N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[(4-fluorophenyl)thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C18H18ClFN4O2S MolecularWeight: 408.877523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18ClFN4O2S/c1-11-14(19)3-2-4-15(11)22-16(25)9-10-17(26)23-24-18(27)21-13-7-5-12(20)6-8-13/h2-8H,9-10H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)