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

Systemtic Name: 3-(2,4-dimethylphenyl)-1,1-diphenethyl-thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1,1-diphenethyl-thiourea CAS Name: 3-(2,4-dimethylphenyl)-1,1-diphenethylthiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1,1-diphenethylthiourea Traditional Name: 3-(2,4-dimethylphenyl)-1,1-diphenethyl-thiourea Formula: C25H28N2S MolecularWeight: 388.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2S/c1-20-13-14-24(21(2)19-20)26-25(28)27(17-15-22-9-5-3-6-10-22)18-16-23-11-7-4-8-12-23/h3-14,19H,15-18H2,1-2H3,(H,26,28)