2-chloranyl-N-[3-[(4-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(4-propoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-propoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(4-propoxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-2-14-31-19-12-10-16(11-13-19)22(29)28-24(32)27-18-7-5-6-17(15-18)26-23(30)20-8-3-4-9-21(20)25/h3-13,15H,2,14H2,1H3,(H,26,30)(H2,27,28,29,32)