N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-15-7-12-20(25)19(13-15)23-22(28)24-21(26)17-8-10-18(11-9-17)27-14-16-5-3-2-4-6-16/h2-13,25H,14H2,1H3,(H2,23,24,26,28)