1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-cycloheptyl-1-[[1-(2,4-dimethylbenzyl)pyrrol-2-yl]methyl]-3-(4-methoxyphenyl)thiourea Formula: C29H37N3OS MolecularWeight: 475.68858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C=CC=C2CN(C3CCCCCC3)C(=S)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C=CC=C2CN(C3CCCCCC3)C(=S)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H37N3OS/c1-22-12-13-24(23(2)19-22)20-31-18-8-11-27(31)21-32(26-9-6-4-5-7-10-26)29(34)30-25-14-16-28(33-3)17-15-25/h8,11-19,26H,4-7,9-10,20-21H2,1-3H3,(H,30,34)