N-[(3-benzamidophenyl)carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-2-isopropoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-2-isopropoxy-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-16(2)30-21-14-7-6-13-20(21)23(29)27-24(31)26-19-12-8-11-18(15-19)25-22(28)17-9-4-3-5-10-17/h3-16H,1-2H3,(H,25,28)(H2,26,27,29,31)