N-(phenylmethyl)-4-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N-(phenylmethyl)-4-(propanoylcarbamothioylamino)benzamide Openeye Name: N-benzyl-4-(propanoylcarbamothioylamino)benzamide CAS Name: 4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(propanoylcarbamothioylamino)benzamide Traditional Name: N-benzyl-4-(propionylthiocarbamoylamino)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-2-16(22)21-18(24)20-15-10-8-14(9-11-15)17(23)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,23)(H2,20,21,22,24)