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

Systemtic Name: 2-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-26-12-4-11-21-18(25)15-5-2-3-6-16(15)22-19(27)23-17(24)13-7-9-14(20)10-8-13/h2-3,5-10H,4,11-12H2,1H3,(H,21,25)(H2,22,23,24,27)