N-prop-2-enylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)C1=CC=CC=C1
Isomeric SMILES
C=CCNC(=S)C1=CC=CC=C1
InChI
InChI=1S/C10H11NS/c1-2-8-11-10(12)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
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
- 5-(iodanylmethyl)-2-phenyl-4,5-dihydro-1,3-thiazole
- [(2R)-8-(5-bromanyl-2-oxidanylidene-pyran-3-yl)oct-7-yn-2-yl] prop-2-enoate
- 9-methylsulfonyl-9,10-dihydrophenanthrene
- 1-[(E)-2-methylsulfonylethenyl]-2-phenyl-benzene
- (4aS,8R,8aS)-4,4,8a-trimethyl-8-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]spiro[2,3,4a,5,6,8-hexahydro-1H-naphthalene-7,2'-oxirane]
- tert-butyl N-[(S)-[(4S)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-(furan-2-yl)methyl]carbamate
- tert-butyl N-[(S)-[(4S,5S)-2,2-dimethyl-5-oxidanyl-1,3-dioxan-4-yl]-(furan-2-yl)methyl]carbamate
- ethyl (2E)-3-trimethylsilylhexa-2,5-dienoate
- methyl (Z)-3-(3-oxidanylidenecyclohexen-1-yl)oct-2-enoate
- ethyl (Z)-3-phenylnon-2-en-4-ynoate
