3-(2,6-dimethylphenyl)-1,1-diphenethyl-thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1,1-diphenethyl-thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1,1-diphenethyl-thiourea CAS Name: 3-(2,6-dimethylphenyl)-1,1-diphenethylthiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1,1-diphenethylthiourea Traditional Name: 3-(2,6-dimethylphenyl)-1,1-diphenethyl-thiourea Formula: C25H28N2S MolecularWeight: 388.56822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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