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

Systemtic Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]-3-methyl-benzamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-12-6-4-7-13(10-12)15(22)18-11-14(21)19-20(2)16(24)17-8-5-9-23-3/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,17,24)(H,18,22)(H,19,21)