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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3,3-bis[(3-chlorophenyl)sulfanyl]-N-[4-(2-methylphenyl)phenyl]propanimidate Openeye Name: indan-5-yl 3,3-bis[(3-chlorophenyl)sulfanyl]-N-[4-(o-tolyl)phenyl]propanimidate CAS Name: 3,3-bis[(3-chlorophenyl)thio]-N-[4-(2-methylphenyl)phenyl]propanimidic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3,3-bis[(3-chlorophenyl)sulfanyl]-N-[4-(2-methylphenyl)phenyl]propanimidate Traditional Name: 3,3-bis[(3-chlorophenyl)thio]-N-[4-(o-tolyl)phenyl]propionimidic acid indan-5-yl ester Formula: C37H31Cl2NOS2 MolecularWeight: 640.68414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N=C(CC(SC3=CC(=CC=C3)Cl)SC4=CC(=CC=C4)Cl)OC5=CC6=C(CCC6)C=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N=C(CC(SC3=CC(=CC=C3)Cl)SC4=CC(=CC=C4)Cl)OC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C37H31Cl2NOS2/c1-25-7-2-3-14-35(25)27-15-18-31(19-16-27)40-36(41-32-20-17-26-8-4-9-28(26)21-32)24-37(42-33-12-5-10-29(38)22-33)43-34-13-6-11-30(39)23-34/h2-3,5-7,10-23,37H,4,8-9,24H2,1H3