N-[4-[(4-ethanoylphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-ethanoylphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-acetylphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(4-acetylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(4-acetylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(4-acetylphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-11(21)13-3-5-15(6-4-13)19-17(23)20-16-9-7-14(8-10-16)18-12(2)22/h3-10H,1-2H3,(H,18,22)(H2,19,20,23)