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

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-4-isoamoxy-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-18(2)15-16-32-23-13-11-20(12-14-23)25(31)29-26(33)28-22-10-6-9-21(17-22)27-24(30)19-7-4-3-5-8-19/h3-14,17-18H,15-16H2,1-2H3,(H,27,30)(H2,28,29,31,33)