(Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-(3-phenoxyphenyl)acrylonitrile Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C21H17N3OS/c22-14-18(21(24)26-20-12-5-4-11-19(20)23)15-7-6-10-17(13-15)25-16-8-2-1-3-9-16/h1-13H,23-24H2/b21-18+