(Z)-4-(5-chloranyl-2-methylsulfanyl-phenyl)-N,N-dimethyl-4-phenyl-but-3-en-1-amine

Systemtic Name: (Z)-4-(5-chloranyl-2-methylsulfanyl-phenyl)-N,N-dimethyl-4-phenyl-but-3-en-1-amine Openeye Name: (Z)-4-(5-chloro-2-methylsulfanyl-phenyl)-N,N-dimethyl-4-phenyl-but-3-en-1-amine CAS Name: (Z)-4-[5-chloro-2-(methylthio)phenyl]-N,N-dimethyl-4-phenyl-3-buten-1-amine IUPAC Name: (Z)-4-(5-chloro-2-methylsulfanylphenyl)-N,N-dimethyl-4-phenylbut-3-en-1-amine Traditional Name: [(Z)-4-[5-chloro-2-(methylthio)phenyl]-4-phenyl-but-3-enyl]-dimethyl-amine Formula: C19H22ClNS MolecularWeight: 331.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)SC

Isomeric SMILES

CN(C)CC/C=C(/C1=CC=CC=C1)\C2=C(C=CC(=C2)Cl)SC

InChI

InChI=1S/C19H22ClNS/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3/h4-6,8-12,14H,7,13H2,1-3H3/b17-10-