N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c24-14-15-5-4-8-19(13-15)22-21(26)23-20(25)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,24H,14H2,(H2,22,23,25,26)