N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H19N3O2S/c1-9(2)8-13(19)17-14(20)16-12-6-4-11(5-7-12)15-10(3)18/h4-7,9H,8H2,1-3H3,(H,15,18)(H2,16,17,19,20)