3-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylcarbamothioylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(3-chlorobenzoyl)carbamothioylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[(3-chlorobenzoyl)thiocarbamoylamino]-N-(2-furfuryl)benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CO3

InChI

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