prop-2-enyl N'-[(4-methoxyphenyl)carbonylamino]carbamimidothioate

Systemtic Name: prop-2-enyl N'-[(4-methoxyphenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[allylsulfanyl(amino)methylene]amino]-4-methoxy-benzamide CAS Name: N'-[[(4-methoxyphenyl)-oxomethyl]amino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(4-methoxybenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[(allylthio)-amino-methylene]amino]-4-methoxy-benzamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(N)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\N)/SCC=C

InChI

InChI=1S/C12H15N3O2S/c1-3-8-18-12(13)15-14-11(16)9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3,(H2,13,15)(H,14,16)