N-[(3-acetamidophenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-4-isopropoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

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