3-[(4-methoxyphenyl)amino]-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dithione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dithione Openeye Name: 1-benzyl-3-(4-methoxyanilino)-4-phenyl-pyrrole-2,5-dithione CAS Name: 3-(4-methoxyanilino)-4-phenyl-1-(phenylmethyl)pyrrole-2,5-dithione IUPAC Name: 1-benzyl-3-(4-methoxyanilino)-4-phenylpyrrole-2,5-dithione Traditional Name: 1-benzyl-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-dithione Formula: C24H20N2OS2 MolecularWeight: 416.5584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=S)N(C2=S)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=S)N(C2=S)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS2/c1-27-20-14-12-19(13-15-20)25-22-21(18-10-6-3-7-11-18)23(28)26(24(22)29)16-17-8-4-2-5-9-17/h2-15,25H,16H2,1H3