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

Systemtic Name: (Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-(4-tert-butylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(4-tert-butylphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(4-tert-butylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(4-tert-butylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(4-tert-butylphenyl)acrylonitrile Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c1-19(2,3)14-6-4-13(5-7-14)17(12-20)18(22)23-16-10-8-15(21)9-11-16/h4-11H,21-22H2,1-3H3/b18-17+