4-[(Z)-2-(3-chlorophenyl)prop-1-enyl]sulfanyl-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-2-(3-chlorophenyl)prop-1-enyl]sulfanyl-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-(3-chlorophenyl)prop-1-enyl]sulfanyl-N,N-dimethyl-aniline CAS Name: 4-[[(Z)-2-(3-chlorophenyl)prop-1-enyl]thio]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-(3-chlorophenyl)prop-1-enyl]sulfanyl-N,N-dimethylaniline Traditional Name: [4-[[(Z)-2-(3-chlorophenyl)prop-1-enyl]thio]phenyl]-dimethyl-amine Formula: C17H18ClNS MolecularWeight: 303.84952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CSC1=CC=C(C=C1)N(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=C/SC1=CC=C(C=C1)N(C)C)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNS/c1-13(14-5-4-6-15(18)11-14)12-20-17-9-7-16(8-10-17)19(2)3/h4-12H,1-3H3/b13-12-