(Z)-phenyl-(3,4,6-triphenyl-3,4-dihydrothiopyran-2-ylidene)methanethiol

Systemtic Name: (Z)-phenyl-(3,4,6-triphenyl-3,4-dihydrothiopyran-2-ylidene)methanethiol Openeye Name: (Z)-phenyl-(3,4,6-triphenyl-3,4-dihydrothiopyran-2-ylidene)methanethiol CAS Name: (Z)-phenyl-(3,4,6-triphenyl-3,4-dihydrothiopyran-2-ylidene)methanethiol IUPAC Name: (Z)-phenyl-(3,4,6-triphenyl-3,4-dihydrothiopyran-2-ylidene)methanethiol Traditional Name: (Z)-phenyl-(3,4,6-triphenyl-3,4-dihydrothiopyran-2-ylidene)methanethiol Formula: C30H24S2 MolecularWeight: 448.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(SC(=C(C3=CC=CC=C3)S)C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(S/C(=C(/C3=CC=CC=C3)\S)/C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24S2/c31-29(25-19-11-4-12-20-25)30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(32-30)23-15-7-2-8-16-23/h1-21,26,28,31H/b30-29-