3-(4-methoxyphenyl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(pyrazine-2-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[(pyrazinoylamino)thiocarbamoyl]acrylamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H15N5O3S/c1-24-12-5-2-11(3-6-12)4-7-14(22)19-16(25)21-20-15(23)13-10-17-8-9-18-13/h2-10H,1H3,(H,20,23)(H2,19,21,22,25)