[1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-(4-cyclohexylphenyl)-2,5-dimethyl-3-pyrrolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-(4-cyclohexylphenyl)-2,5-dimethylpyrrol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(4-cyclohexylphenyl)-2,5-dimethyl-pyrrol-3-yl]-pyrrolidino-methanethione Formula: C23H30N2S MolecularWeight: 366.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C(=S)N4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3CCCCC3)C)C(=S)N4CCCC4

InChI

InChI=1S/C23H30N2S/c1-17-16-22(23(26)24-14-6-7-15-24)18(2)25(17)21-12-10-20(11-13-21)19-8-4-3-5-9-19/h10-13,16,19H,3-9,14-15H2,1-2H3