(Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenyl-prop-2-enethioamide

Systemtic Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenyl-prop-2-enethioamide Openeye Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenyl-prop-2-enethioamide CAS Name: (Z)-3-(dimethylamino)-2-(6-methyl-4-pyrimidinyl)-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenyl-thioacrylamide Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=C1)C(=CN(C)C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC=NC(=C1)/C(=C/N(C)C)/C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-12-9-15(18-11-17-12)14(10-20(2)3)16(21)19-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,19,21)/b14-10-