2,3-dihydro-1H-inden-5-yl 3,3-bis[(4-chlorophenyl)sulfanyl]-N-(3-methylphenyl)propanimidothioate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3,3-bis[(4-chlorophenyl)sulfanyl]-N-(3-methylphenyl)propanimidothioate Openeye Name: indan-5-yl 3,3-bis[(4-chlorophenyl)sulfanyl]-N-(m-tolyl)propanimidothioate CAS Name: 3,3-bis[(4-chlorophenyl)thio]-N-(3-methylphenyl)propanimidothioic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3,3-bis[(4-chlorophenyl)sulfanyl]-N-(3-methylphenyl)propanimidothioate Traditional Name: 3,3-bis[(4-chlorophenyl)thio]-N-(m-tolyl)thiopropionimidic acid indan-5-yl ester Formula: C31H27Cl2NS3 MolecularWeight: 580.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(CC(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)SC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=C(CC(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)SC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C31H27Cl2NS3/c1-21-4-2-7-26(18-21)34-30(35-29-13-8-22-5-3-6-23(22)19-29)20-31(36-27-14-9-24(32)10-15-27)37-28-16-11-25(33)12-17-28/h2,4,7-19,31H,3,5-6,20H2,1H3