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

Systemtic Name: (Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(p-tolyl)acrylonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\N)/SC2=CC=C(C=C2)N)/C#N

InChI

InChI=1S/C16H15N3S/c1-11-2-4-12(5-3-11)15(10-17)16(19)20-14-8-6-13(18)7-9-14/h2-9H,18-19H2,1H3/b16-15+