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

Systemtic Name: N-[4-[(4-ethanoylphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-acetylphenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(4-acetylanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-acetylphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-acetylphenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-12(22)14-4-6-15(7-5-14)19-18(24)20-16-8-10-17(11-9-16)21(3)13(2)23/h4-11H,1-3H3,(H2,19,20,24)