(Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-(2-methyl-3-phenoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-(2-methyl-3-phenoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-(2-methyl-3-phenoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-(2-methyl-3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-(2-methyl-3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-(2-methyl-3-phenoxy-phenyl)acrylonitrile Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC=C2)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C22H19N3OS/c1-15-17(10-7-12-20(15)26-16-8-3-2-4-9-16)18(14-23)22(25)27-21-13-6-5-11-19(21)24/h2-13H,24-25H2,1H3/b22-18+