2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamothioylamino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamothioylamino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-sulfanylidenemethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamothioylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)thiocarbamoylamino]-N-(2-furfuryl)acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NCC2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC(=O)NCC2=CC=CO2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-10-4-5-11(7-13(10)16)19-15(22)18-9-14(20)17-8-12-3-2-6-21-12/h2-7H,8-9H2,1H3,(H,17,20)(H2,18,19,22)