(Z)-3-azanyl-3-[(2-chlorophenyl)methylsulfanyl]-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-[(2-chlorophenyl)methylsulfanyl]-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-[(2-chlorophenyl)methylsulfanyl]-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-chlorophenyl)methylthio]-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-[(2-chlorophenyl)methylsulfanyl]-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-chlorobenzyl)thio]-2-(4-methoxyphenyl)acrylonitrile Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(N)SCC2=CC=CC=C2Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\N)/SCC2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C17H15ClN2OS/c1-21-14-8-6-12(7-9-14)15(10-19)17(20)22-11-13-4-2-3-5-16(13)18/h2-9H,11,20H2,1H3/b17-15+