2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

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