(Z)-3-(ethylamino)-2-(4-methylphenyl)carbothioyl-but-2-enenitrile

Systemtic Name: (Z)-3-(ethylamino)-2-(4-methylphenyl)carbothioyl-but-2-enenitrile Openeye Name: (Z)-3-(ethylamino)-2-(4-methylbenzenecarbothioyl)but-2-enenitrile CAS Name: (Z)-3-(ethylamino)-2-[(4-methylphenyl)-sulfanylidenemethyl]-2-butenenitrile IUPAC Name: (Z)-3-(ethylamino)-2-(4-methylbenzenecarbothioyl)but-2-enenitrile Traditional Name: (Z)-3-(ethylamino)-2-(4-methylthiobenzoyl)but-2-enenitrile Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2S/c1-4-16-11(3)13(9-15)14(17)12-7-5-10(2)6-8-12/h5-8,16H,4H2,1-3H3/b13-11-