1-(5-methylpyridin-2-yl)-3-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea

Systemtic Name: 1-(5-methylpyridin-2-yl)-3-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea Openeye Name: 1-(5-methyl-2-pyridyl)-3-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]urea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-(5-methyl-2-pyridinyl)urea IUPAC Name: 1-(5-methylpyridin-2-yl)-3-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea Traditional Name: 1-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3-(5-methyl-2-pyridyl)urea Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N6O2S/c1-11-7-8-13(17-9-11)20-15(24)18-10-14(23)21-22-16(25)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,23)(H2,19,22,25)(H2,17,18,20,24)