3-chloranyl-4-(2-methylprop-2-enylsulfanyl)aniline

Systemtic Name: 3-chloranyl-4-(2-methylprop-2-enylsulfanyl)aniline Openeye Name: 3-chloro-4-(2-methylallylsulfanyl)aniline CAS Name: 3-chloro-4-(2-methylprop-2-enylthio)aniline IUPAC Name: 3-chloro-4-(2-methylprop-2-enylsulfanyl)aniline Traditional Name: [3-chloro-4-(2-methylallylthio)phenyl]amine Formula: C10H12ClNS MolecularWeight: 213.72698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNS/c1-7(2)6-13-10-4-3-8(12)5-9(10)11/h3-5H,1,6,12H2,2H3