1-(2,4-diethylphenyl)-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)NC(=S)NC)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)NC(=S)NC)CC
InChI
InChI=1S/C12H18N2S/c1-4-9-6-7-11(10(5-2)8-9)14-12(15)13-3/h6-8H,4-5H2,1-3H3,(H2,13,14,15)
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-methyl-3-(2,3,6-trimethylphenyl)thiourea
- 1-(2-chloranyl-4-methoxy-phenyl)-3-methyl-thiourea
- 1-[3,5-bis(chloranyl)-4-(4-chloranylphenoxy)phenyl]thiourea
- butan-1-amine; prop-2-enoate
- copper(1+); iron(3+); (Z)-4-oxidanylidenepent-2-en-2-olate; chloride
- dimethyl 2-oxidanylbutanedioate; prop-2-enoate
- 1-(1-chloranylnaphthalen-2-yl)-3-methyl-thiourea
- 1-hexoxyethyl 2-methylprop-2-enoate
- 1-(4-aminophenyl)-3-methyl-thiourea
- 2-methylidenepent-4-enamide; [(E)-3-phenylprop-2-enyl] prop-2-enoate
