2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenoxy]-N-(p-tolyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=S)N

InChI

InChI=1S/C19H17N3O2S/c1-13-2-6-16(7-3-13)22-18(23)12-24-17-8-4-14(5-9-17)10-15(11-20)19(21)25/h2-10H,12H2,1H3,(H2,21,25)(H,22,23)