N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-12(21)20(2)15-10-8-14(9-11-15)18-17(23)19-16(22)13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H2,18,19,22,23)