N-[3-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C14H20N4O2S/c1-10(17-18-14(21)15-7-8-20-3)12-5-4-6-13(9-12)16-11(2)19/h4-6,9H,7-8H2,1-3H3,(H,16,19)(H2,15,18,21)/b17-10-