3-butoxy-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-2-3-14-32-22-9-5-7-18(16-22)24(31)29-25(33)28-21-12-10-20(11-13-21)27-23(30)17-6-4-8-19(26)15-17/h4-13,15-16H,2-3,14H2,1H3,(H,27,30)(H2,28,29,31,33)