1-[1-(2-methylphenyl)-3-oxidanylidene-3-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]propyl]urea

Systemtic Name: 1-[1-(2-methylphenyl)-3-oxidanylidene-3-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]propyl]urea Openeye Name: [1-(o-tolyl)-3-oxo-3-[2-[2-(2-thienyl)ethylcarbamothioyl]hydrazino]propyl]urea CAS Name: [1-(2-methylphenyl)-3-oxo-3-[[sulfanylidene-(2-thiophen-2-ylethylamino)methyl]hydrazo]propyl]urea IUPAC Name: [1-(2-methylphenyl)-3-oxo-3-[2-(2-thiophen-2-ylethylcarbamothioyl)hydrazinyl]propyl]urea Traditional Name: [3-keto-1-(o-tolyl)-3-[N'-[2-(2-thienyl)ethylthiocarbamoyl]hydrazino]propyl]urea Formula: C18H23N5O2S2 MolecularWeight: 405.53752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NNC(=S)NCCC2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NNC(=S)NCCC2=CC=CS2)NC(=O)N

InChI

InChI=1S/C18H23N5O2S2/c1-12-5-2-3-7-14(12)15(21-17(19)25)11-16(24)22-23-18(26)20-9-8-13-6-4-10-27-13/h2-7,10,15H,8-9,11H2,1H3,(H,22,24)(H3,19,21,25)(H2,20,23,26)