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

Systemtic Name: 2-chloranyl-N-[3-[(3-ethoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(3-ethoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[[(3-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(3-ethoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(3-ethoxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S/c1-2-30-18-10-5-7-15(13-18)21(28)27-23(31)26-17-9-6-8-16(14-17)25-22(29)19-11-3-4-12-20(19)24/h3-14H,2H2,1H3,(H,25,29)(H2,26,27,28,31)