4-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)carbamothioylamino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)carbamothioylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[(4-chlorobenzoyl)thiocarbamoylamino]-N-(2-furfuryl)benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O3S/c21-15-7-3-14(4-8-15)19(26)24-20(28)23-16-9-5-13(6-10-16)18(25)22-12-17-2-1-11-27-17/h1-11H,12H2,(H,22,25)(H2,23,24,26,28)