[4-(benzenecarbonothioyl)-1-cyclohexyl-5-phenyl-pyrrol-3-yl]-phenyl-methanethione

Systemtic Name: [4-(benzenecarbonothioyl)-1-cyclohexyl-5-phenyl-pyrrol-3-yl]-phenyl-methanethione Openeye Name: [4-(benzenecarbonothioyl)-1-cyclohexyl-5-phenyl-pyrrol-3-yl]-phenyl-methanethione CAS Name: [4-(benzenecarbonothioyl)-1-cyclohexyl-5-phenyl-3-pyrrolyl]-phenylmethanethione IUPAC Name: [4-(benzenecarbonothioyl)-1-cyclohexyl-5-phenylpyrrol-3-yl]-phenylmethanethione Traditional Name: [4-(benzenecarbonothioyl)-1-cyclohexyl-5-phenyl-pyrrol-3-yl]-phenyl-methanethione Formula: C30H27NS2 MolecularWeight: 465.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=C2C3=CC=CC=C3)C(=S)C4=CC=CC=C4)C(=S)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=C2C3=CC=CC=C3)C(=S)C4=CC=CC=C4)C(=S)C5=CC=CC=C5

InChI

InChI=1S/C30H27NS2/c32-29(23-15-7-2-8-16-23)26-21-31(25-19-11-4-12-20-25)28(22-13-5-1-6-14-22)27(26)30(33)24-17-9-3-10-18-24/h1-3,5-10,13-18,21,25H,4,11-12,19-20H2