N-methyl-N-phenyl-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-N-phenyl-3-(propanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-N-phenyl-3-(propanoylcarbamothioylamino)benzamide CAS Name: N-methyl-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-(propanoylcarbamothioylamino)benzamide Traditional Name: N-methyl-N-phenyl-3-(propionylthiocarbamoylamino)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2

InChI

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