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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(3-methoxypropylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(3-methoxypropylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(3-methoxypropylamino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(3-methoxypropylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(3-methoxypropylthiocarbamoyl)hydrazino]butyramide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NCCCOC)C

InChI

InChI=1S/C17H26N4O3S/c1-12-5-6-14(11-13(12)2)19-15(22)7-8-16(23)20-21-17(25)18-9-4-10-24-3/h5-6,11H,4,7-10H2,1-3H3,(H,19,22)(H,20,23)(H2,18,21,25)