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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)12-26-18-6-4-5-15(11-18)19(25)23-20(27)22-17-9-7-16(8-10-17)21-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,24)(H2,22,23,25,27)