(E)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-(3-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-(3-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-3-amino-3-(2-aminophenyl)sulfanyl-2-(3-phenylphenyl)prop-2-enenitrile CAS Name: (E)-3-amino-3-[(2-aminophenyl)thio]-2-(3-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-3-amino-3-(2-aminophenyl)sulfanyl-2-(3-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-3-amino-3-[(2-aminophenyl)thio]-2-(3-phenylphenyl)acrylonitrile Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C(=C(/N)\SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C21H17N3S/c22-14-18(21(24)25-20-12-5-4-11-19(20)23)17-10-6-9-16(13-17)15-7-2-1-3-8-15/h1-13H,23-24H2/b21-18-