4-[[methoxy(phenyl)phosphinothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[methoxy(phenyl)phosphinothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[methoxy(phenyl)phosphinothioyl]amino]benzamide CAS Name: 4-[[methoxy(phenyl)phosphinothioyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[methoxy(phenyl)phosphinothioyl]amino]benzamide Traditional Name: N-benzyl-4-[[methoxy(phenyl)thiophosphoryl]amino]benzamide Formula: C21H21N2O2PS MolecularWeight: 396.442401

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COP(=S)(C1=CC=CC=C1)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N2O2PS/c1-25-26(27,20-10-6-3-7-11-20)23-19-14-12-18(13-15-19)21(24)22-16-17-8-4-2-5-9-17/h2-15H,16H2,1H3,(H,22,24)(H,23,27)