3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[(1-methylpyrrol-2-yl)methyl]thiourea

Systemtic Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[(1-methylpyrrol-2-yl)methyl]thiourea Openeye Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[(1-methylpyrrol-2-yl)methyl]thiourea CAS Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[(1-methyl-2-pyrrolyl)methyl]thiourea IUPAC Name: 3-cycloheptyl-1-[(4-methoxyphenyl)methyl]-1-[(1-methylpyrrol-2-yl)methyl]thiourea Traditional Name: 3-cycloheptyl-1-[(1-methylpyrrol-2-yl)methyl]-1-p-anisyl-thiourea Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCC3

InChI

InChI=1S/C22H31N3OS/c1-24-15-7-10-20(24)17-25(16-18-11-13-21(26-2)14-12-18)22(27)23-19-8-5-3-4-6-9-19/h7,10-15,19H,3-6,8-9,16-17H2,1-2H3,(H,23,27)