3-(3,4-dimethylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-phenethyl-thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-phenethylthiourea Traditional Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-phenethyl-thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2S/c1-19-13-14-23(17-20(19)2)25-24(27)26(18-22-11-7-4-8-12-22)16-15-21-9-5-3-6-10-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)