1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea Openeye Name: 1-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]-3-(p-tolylmethyl)urea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea Traditional Name: 1-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-3-(4-methylbenzyl)urea Formula: C18H21N5O2S MolecularWeight: 371.45664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-13-7-9-14(10-8-13)11-19-17(25)20-12-16(24)22-23-18(26)21-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,22,24)(H2,19,20,25)(H2,21,23,26)