N-methyl-N-[4-(phenylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-(phenylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-methyl-N-[4-(phenylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-methyl-N-[4-(phenylcarbamothioylamino)phenyl]acetamide Traditional Name: N-methyl-N-[4-(phenylthiocarbamoylamino)phenyl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-12(20)19(2)15-10-8-14(9-11-15)18-16(21)17-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,17,18,21)