N-cyclopropyl-2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-[[(2,4-dimethylphenyl)thio]methyl]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[(2,4-dimethylphenyl)sulfanylmethyl]benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-[[(2,4-dimethylphenyl)thio]methyl]benzoyl]hydrazino]-2-keto-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3)C

InChI

InChI=1S/C21H23N3O3S/c1-13-6-9-18(14(2)10-13)28-12-15-4-3-5-16(11-15)19(25)23-24-21(27)20(26)22-17-7-8-17/h3-6,9-11,17H,7-8,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)