N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-4-benzyloxy-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-4-benzoxy-benzamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3S/c1-20-18-24(14-17-26(20)31-27(33)22-10-6-3-7-11-22)30-29(36)32-28(34)23-12-15-25(16-13-23)35-19-21-8-4-2-5-9-21/h2-18H,19H2,1H3,(H,31,33)(H2,30,32,34,36)