3-butoxy-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[(2-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[(2-chlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-2-3-11-26-14-8-6-7-13(12-14)17(24)21-19(27)23-22-18(25)15-9-4-5-10-16(15)20/h4-10,12H,2-3,11H2,1H3,(H,22,25)(H2,21,23,24,27)