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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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