2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]-N-(3-methoxypropyl)acetamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

COCCCNC(=O)CSC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C19H22Cl2N2O2S/c1-25-10-4-9-23-18(24)12-26-19(14-5-2-3-6-16(14)21)15-11-13(20)7-8-17(15)22/h2-3,5-8,11,19H,4,9-10,12,22H2,1H3,(H,23,24)