(Z)-5-(4-bromophenyl)sulfanyl-6-phenyl-hex-5-enenitrile

Systemtic Name: (Z)-5-(4-bromophenyl)sulfanyl-6-phenyl-hex-5-enenitrile Openeye Name: (Z)-5-(4-bromophenyl)sulfanyl-6-phenyl-hex-5-enenitrile CAS Name: (Z)-5-[(4-bromophenyl)thio]-6-phenyl-5-hexenenitrile IUPAC Name: (Z)-5-(4-bromophenyl)sulfanyl-6-phenylhex-5-enenitrile Traditional Name: (Z)-5-[(4-bromophenyl)thio]-6-phenyl-hex-5-enenitrile Formula: C18H16BrNS MolecularWeight: 358.29534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCCC#N)SC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CCCC#N)\SC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrNS/c19-16-9-11-17(12-10-16)21-18(8-4-5-13-20)14-15-6-2-1-3-7-15/h1-3,6-7,9-12,14H,4-5,8H2/b18-14-