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

Systemtic Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]-2-pyrrolyl]methyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-cycloheptyl-1-[[1-[(2,4-dimethylphenyl)methyl]pyrrol-2-yl]methyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-cycloheptyl-1-[[1-(2,4-dimethylbenzyl)pyrrol-2-yl]methyl]-3-(2-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=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C=CC=C2CN(C3CCCCCC3)C(=S)NC4=CC=CC=C4OC)C

InChI

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