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2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(ethyl)amino]-N-ethyl-ethanamide
2-[1,3-benzodioxol-5-ylmethylcarbamothioyl(ethyl)amino]-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CN(CC)C(=S)NCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCNC(=O)CN(CC)C(=S)NCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C15H21N3O3S/c1-3-16-14(19)9-18(4-2)15(22)17-8-11-5-6-12-13(7-11)21-10-20-12/h5-7H,3-4,8-10H2,1-2H3,(H,16,19)(H,17,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethylphenyl)ethanamide
- N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-ethylphenyl)ethanamide
- N-ethyl-2-[ethyl-[(4-methoxyphenyl)methylcarbamothioyl]amino]ethanamide
- N-[(4-tert-butylcyclohexylidene)amino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- 2-[(2-chloranyl-5-nitro-phenyl)carbamothioyl-ethyl-amino]-N-ethyl-ethanamide
- N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- N-tert-butyl-2-[4-[(4-chlorophenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide
