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N-[(4-acetamidophenyl)carbamothioyl]cyclohexanecarboxamide

N-[(4-acetamidophenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name:N-[(4-acetamidophenyl)carbamothioyl]cyclohexanecarboxamide
Openeye Name:N-[(4-acetamidophenyl)carbamothioyl]cyclohexanecarboxamide
CAS Name:N-[(4-acetamidoanilino)-sulfanylidenemethyl]cyclohexanecarboxamide
IUPAC Name:N-[(4-acetamidophenyl)carbamothioyl]cyclohexanecarboxamide
Traditional Name:N-[(4-acetamidophenyl)thiocarbamoyl]cyclohexanecarboxamide
Formula: C16H21N3O2S
MolecularWeight: 319.42184
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2CCCCC2


InChI

InChI=1S/C16H21N3O2S/c1-11(20)17-13-7-9-14(10-8-13)18-16(22)19-15(21)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,20)(H2,18,19,21,22)


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