1-(4-methylphenyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(p-tolyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-(4-methylphenyl)-3-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-[(2-mesidinoacetyl)amino]-3-(p-tolyl)thiourea Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CNC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H24N4OS/c1-12-5-7-16(8-6-12)21-19(25)23-22-17(24)11-20-18-14(3)9-13(2)10-15(18)4/h5-10,20H,11H2,1-4H3,(H,22,24)(H2,21,23,25)