N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[2-hydroxyethyl-(phenylmethyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[2-hydroxyethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[benzyl(2-hydroxyethyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[benzyl(2-hydroxyethyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c26-16-15-25(17-18-7-3-1-4-8-18)23(28)24-22(27)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,26H,15-17H2,(H,24,27,28)