N-[5-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17ClN4O3S/c1-12-7-8-13(10-16(12)23-19(27)17-6-3-9-28-17)18(26)24-25-20(29)22-15-5-2-4-14(21)11-15/h2-11H,1H3,(H,23,27)(H,24,26)(H2,22,25,29)