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

Systemtic Name: 4-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[(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=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-26-12-2-11-21-17(24)13-5-9-16(10-6-13)22-19(27)23-18(25)14-3-7-15(20)8-4-14/h3-10H,2,11-12H2,1H3,(H,21,24)(H2,22,23,25,27)