(Z)-3-azanyl-2-(2-phenoxyethanethioyl)but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2-(2-phenoxyethanethioyl)but-2-enenitrile Openeye Name: (Z)-3-amino-2-(2-phenoxyethanethioyl)but-2-enenitrile CAS Name: (Z)-3-amino-2-(2-phenoxy-1-sulfanylideneethyl)-2-butenenitrile IUPAC Name: (Z)-3-amino-2-(2-phenoxyethanethioyl)but-2-enenitrile Traditional Name: (Z)-3-amino-2-(2-phenoxythioacetyl)but-2-enenitrile Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)COC1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(\C#N)/C(=S)COC1=CC=CC=C1)/N

InChI

InChI=1S/C12H12N2OS/c1-9(14)11(7-13)12(16)8-15-10-5-3-2-4-6-10/h2-6H,8,14H2,1H3/b11-9-