N-methyl-3-[[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamothioylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamothioylamino]methyl]benzamide Openeye Name: 3-[[[2-(benzylamino)-2-oxo-ethyl]carbamothioylamino]methyl]-N-methyl-benzamide CAS Name: N-methyl-3-[[[[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-sulfanylidenemethyl]amino]methyl]benzamide IUPAC Name: 3-[[[2-(benzylamino)-2-oxoethyl]carbamothioylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(benzylamino)-2-keto-ethyl]thiocarbamoylamino]methyl]-N-methyl-benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=S)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=S)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O2S/c1-20-18(25)16-9-5-8-15(10-16)12-22-19(26)23-13-17(24)21-11-14-6-3-2-4-7-14/h2-10H,11-13H2,1H3,(H,20,25)(H,21,24)(H2,22,23,26)