1-[[5-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[[5-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[[5-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[5-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[[5-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[[5-(2-chlorobenzyl)-1H-pyrrol-2-yl]methyl]-1-cycloheptyl-3-(2-methoxyphenyl)thiourea Formula: C27H32ClN3OS MolecularWeight: 482.08048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC2=CC=C(N2)CC3=CC=CC=C3Cl)C4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC2=CC=C(N2)CC3=CC=CC=C3Cl)C4CCCCCC4

InChI

InChI=1S/C27H32ClN3OS/c1-32-26-15-9-8-14-25(26)30-27(33)31(23-11-4-2-3-5-12-23)19-22-17-16-21(29-22)18-20-10-6-7-13-24(20)28/h6-10,13-17,23,29H,2-5,11-12,18-19H2,1H3,(H,30,33)