N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NN(C)C(=S)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NN(C)C(=S)NCCCOC)C

InChI

InChI=1S/C17H26N4O3S/c1-12-6-7-14(10-13(12)2)16(23)19-11-15(22)20-21(3)17(25)18-8-5-9-24-4/h6-7,10H,5,8-9,11H2,1-4H3,(H,18,25)(H,19,23)(H,20,22)