1-(2-ethyl-6-methyl-phenyl)-3-[(4-methylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methylphenyl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-methylbenzoyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(4-methylbenzoyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(p-toluoylamino)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H21N3OS/c1-4-14-7-5-6-13(3)16(14)19-18(23)21-20-17(22)15-10-8-12(2)9-11-15/h5-11H,4H2,1-3H3,(H,20,22)(H2,19,21,23)