1-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[2-(o-tolylcarbamothioyl)hydrazino]-2-oxo-ethyl]urea CAS Name: 1-[2-[[(2-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[2-[(2-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-keto-2-[N'-(o-tolylthiocarbamoyl)hydrazino]ethyl]urea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

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