3-[2-(ethylcarbamothioyl)hydrazinyl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-(ethylcarbamothioyl)hydrazinyl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-(ethylcarbamothioyl)hydrazino]-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[[ethylamino(sulfanylidene)methyl]hydrazo]-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-(ethylcarbamothioyl)hydrazinyl]-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-(ethylthiocarbamoyl)hydrazino]-3-keto-N-(3-methoxyphenyl)propionamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCNC(=S)NNC(=O)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H18N4O3S/c1-3-14-13(21)17-16-12(19)8-11(18)15-9-5-4-6-10(7-9)20-2/h4-7H,3,8H2,1-2H3,(H,15,18)(H,16,19)(H2,14,17,21)