N-methyl-N-[4-(1-phenylethylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-(1-phenylethylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-methyl-N-[4-(1-phenylethylcarbamothioylamino)phenyl]acetamide CAS Name: N-methyl-N-[4-[[(1-phenylethylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-(1-phenylethylcarbamothioylamino)phenyl]acetamide Traditional Name: N-methyl-N-[4-(1-phenylethylthiocarbamoylamino)phenyl]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-13(15-7-5-4-6-8-15)19-18(23)20-16-9-11-17(12-10-16)21(3)14(2)22/h4-13H,1-3H3,(H2,19,20,23)