4-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-25-11-10-20-16(23)12-4-8-15(9-5-12)21-18(26)22-17(24)13-2-6-14(19)7-3-13/h2-9H,10-11H2,1H3,(H,20,23)(H2,21,22,24,26)