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

Systemtic Name: 3-chloranyl-N-[4-[(4-propoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(4-propoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(4-propoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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