prop-2-enyl N'-[(3,4,5-trimethoxyphenyl)carbonylamino]carbamimidothioate

Systemtic Name: prop-2-enyl N'-[(3,4,5-trimethoxyphenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[allylsulfanyl(amino)methylene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N'-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(3,4,5-trimethoxybenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[(allylthio)-amino-methylene]amino]-3,4,5-trimethoxy-benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(N)SCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C(\N)/SCC=C

InChI

InChI=1S/C14H19N3O4S/c1-5-6-22-14(15)17-16-13(18)9-7-10(19-2)12(21-4)11(8-9)20-3/h5,7-8H,1,6H2,2-4H3,(H2,15,17)(H,16,18)