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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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