N-[(4-benzamidophenyl)carbamothioyl]-3-butan-2-yloxy-benzamide

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-3-butan-2-yloxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-3-butan-2-yloxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-3-butan-2-yloxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-3-17(2)31-22-11-7-10-19(16-22)24(30)28-25(32)27-21-14-12-20(13-15-21)26-23(29)18-8-5-4-6-9-18/h4-17H,3H2,1-2H3,(H,26,29)(H2,27,28,30,32)