(1-cyclohexyl-2,4,6-triphenyl-thieno[3,4-b]pyrrol-3-yl)-phenyl-methanethione

Systemtic Name: (1-cyclohexyl-2,4,6-triphenyl-thieno[3,4-b]pyrrol-3-yl)-phenyl-methanethione Openeye Name: (1-cyclohexyl-2,4,6-triphenyl-thieno[3,4-b]pyrrol-3-yl)-phenyl-methanethione CAS Name: (1-cyclohexyl-2,4,6-triphenyl-3-thieno[3,4-b]pyrrolyl)-phenylmethanethione IUPAC Name: (1-cyclohexyl-2,4,6-triphenylthieno[3,4-b]pyrrol-3-yl)-phenylmethanethione Traditional Name: (1-cyclohexyl-2,4,6-triphenyl-thieno[3,4-b]pyrrol-3-yl)-phenyl-methanethione Formula: C37H31NS2 MolecularWeight: 553.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=C(C3=C(SC(=C32)C4=CC=CC=C4)C5=CC=CC=C5)C(=S)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2C(=C(C3=C(SC(=C32)C4=CC=CC=C4)C5=CC=CC=C5)C(=S)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H31NS2/c39-35(27-18-8-2-9-19-27)31-32-34(38(30-24-14-5-15-25-30)33(31)26-16-6-1-7-17-26)37(29-22-12-4-13-23-29)40-36(32)28-20-10-3-11-21-28/h1-4,6-13,16-23,30H,5,14-15,24-25H2