2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[4-(m-tolylmethoxy)phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[4-(3-methylbenzyl)oxyphenyl]thioacrylamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2OS/c1-13-3-2-4-15(9-13)12-21-17-7-5-14(6-8-17)10-16(11-19)18(20)22/h2-10H,12H2,1H3,(H2,20,22)