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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-11-25-17-6-4-5-14(12-17)18(24)22-19(26)21-16-9-7-15(8-10-16)20-13(2)23/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H2,21,22,24,26)