N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=CC(=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=S)NC2=CC(=C(C=C2)C)C)OCC

InChI

InChI=1S/C22H28N4O4S/c1-5-29-18-10-8-16(12-19(18)30-6-2)21(28)23-13-20(27)25-26-22(31)24-17-9-7-14(3)15(4)11-17/h7-12H,5-6,13H2,1-4H3,(H,23,28)(H,25,27)(H2,24,26,31)