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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CNC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CNC2=C(C=C(C=C2C)C)C

InChI

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