1-ethylthiourea; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N.C1=CSC=C1
Isomeric SMILES
CCNC(=S)N.C1=CSC=C1
InChI
InChI=1S/C4H4S.C3H8N2S/c1-2-4-5-3-1;1-2-5-3(4)6/h1-4H;2H2,1H3,(H3,4,5,6)
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
- 1-(5-chloranylpyridin-2-yl)-3-(1-imidazol-1-ylethyl)thiourea
- 1-(5-bromanylpyridin-2-yl)-3-(1-piperazin-1-ylethyl)thiourea
- 1-(5-bromanylpyridin-2-yl)-3-ethyl-thiourea; morpholine
- 1-[2,4-bis(fluoranyl)phenyl]-1,2,4-triazole
- ethyl 2,4-bis(azanyl)-6-[(4-fluorophenyl)methylamino]pyridine-3-carboxylate
- 3-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)propylbenzene
- 1-oxidanidyl-3-propyl-pyridin-1-ium
- 4-methyl-2-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]pentanoic acid
- 2-[dodecyl-(phenylmethyl)sulfonyl-amino]-N-oxidanyl-ethanamide
- 1-methoxy-4-(2-methoxycyclohexa-1,3-dien-1-yl)benzene
