3-(3-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]thiourea

Systemtic Name: 3-(3-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]thiourea Openeye Name: 3-(3-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]thiourea CAS Name: 3-(3-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]-2-pyrrolyl]methyl]thiourea IUPAC Name: 3-(3-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]thiourea Traditional Name: 3-(3-chlorophenyl)-1-[2-(4-chlorophenyl)ethyl]-1-[[1-(2,4-dimethylbenzyl)pyrrol-2-yl]methyl]thiourea Formula: C29H29Cl2N3S MolecularWeight: 522.53166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C=CC=C2CN(CCC3=CC=C(C=C3)Cl)C(=S)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C=CC=C2CN(CCC3=CC=C(C=C3)Cl)C(=S)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C29H29Cl2N3S/c1-21-8-11-24(22(2)17-21)19-33-15-4-7-28(33)20-34(16-14-23-9-12-25(30)13-10-23)29(35)32-27-6-3-5-26(31)18-27/h3-13,15,17-18H,14,16,19-20H2,1-2H3,(H,32,35)