1-(2,4-dimethylphenyl)-3-(2,2-diphenylethanoylamino)thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-(2,2-diphenylethanoylamino)thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3OS/c1-16-13-14-20(17(2)15-16)24-23(28)26-25-22(27)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,21H,1-2H3,(H,25,27)(H2,24,26,28)