N-[(3-benzamidophenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-benzyloxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-benzoxy-benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S/c32-26(21-10-5-2-6-11-21)29-23-12-7-13-24(18-23)30-28(35)31-27(33)22-14-16-25(17-15-22)34-19-20-8-3-1-4-9-20/h1-18H,19H2,(H,29,32)(H2,30,31,33,35)