1-(2,2-diphenylethanoylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3OS/c1-3-18-16-10-11-17(2)22(18)25-24(29)27-26-23(28)21(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-16,21H,3H2,1-2H3,(H,26,28)(H2,25,27,29)