4-[2-[(3,4-dimethoxyphenyl)carbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)carbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3,4-dimethoxyphenyl)carbamothioyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3,4-dimethoxyphenyl)carbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3,4-dimethoxyphenyl)thiocarbamoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H26N4O4S/c1-13-5-6-15(11-14(13)2)22-19(26)9-10-20(27)24-25-21(30)23-16-7-8-17(28-3)18(12-16)29-4/h5-8,11-12H,9-10H2,1-4H3,(H,22,26)(H,24,27)(H2,23,25,30)