(Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-(2-bromophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-(2-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(2-bromophenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(2-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(2-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(2-bromophenyl)acrylonitrile Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3S/c16-14-4-2-1-3-12(14)13(9-17)15(19)20-11-7-5-10(18)6-8-11/h1-8H,18-19H2/b15-13+