(2Z)-1-phenyl-2-[4-phenyl-5-(phenylmethyl)-1,3-dithiol-2-ylidene]ethanethione

Systemtic Name: (2Z)-1-phenyl-2-[4-phenyl-5-(phenylmethyl)-1,3-dithiol-2-ylidene]ethanethione Openeye Name: (2Z)-2-(4-benzyl-5-phenyl-1,3-dithiol-2-ylidene)-1-phenyl-ethanethione CAS Name: (2Z)-1-phenyl-2-[4-phenyl-5-(phenylmethyl)-1,3-dithiol-2-ylidene]ethanethione IUPAC Name: (2Z)-2-(4-benzyl-5-phenyl-1,3-dithiol-2-ylidene)-1-phenylethanethione Traditional Name: (2Z)-2-(4-benzyl-5-phenyl-1,3-dithiol-2-ylidene)-1-phenyl-ethanethione Formula: C24H18S3 MolecularWeight: 402.59472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC(=CC(=S)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(S/C(=C\C(=S)C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C24H18S3/c25-21(19-12-6-2-7-13-19)17-23-26-22(16-18-10-4-1-5-11-18)24(27-23)20-14-8-3-9-15-20/h1-15,17H,16H2/b23-17-