N-[(4-ethanoylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-14(2)11-12-26-19-6-4-5-17(13-19)20(25)23-21(27)22-18-9-7-16(8-10-18)15(3)24/h4-10,13-14H,11-12H2,1-3H3,(H2,22,23,25,27)