N-methyl-3-(phenylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-3-(phenylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-(phenylcarbamothioylamino)benzamide CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-(phenylcarbamothioylamino)benzamide Traditional Name: N-benzyl-N-methyl-3-(phenylthiocarbamoylamino)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-25(16-17-9-4-2-5-10-17)21(26)18-11-8-14-20(15-18)24-22(27)23-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H2,23,24,27)