2-chloranyl-N-[4-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-ethoxyphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[(4-ethoxybenzoyl)carbamothioylamino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[[[(4-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[(4-ethoxybenzoyl)carbamothioylamino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[(4-ethoxybenzoyl)thiocarbamoylamino]-2-methoxy-phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22ClN3O4S/c1-3-32-17-11-8-15(9-12-17)22(29)28-24(33)26-16-10-13-20(21(14-16)31-2)27-23(30)18-6-4-5-7-19(18)25/h4-14H,3H2,1-2H3,(H,27,30)(H2,26,28,29,33)