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

Systemtic Name: prop-2-enyl N'-[(4-methylphenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[allylsulfanyl(amino)methylene]amino]-4-methyl-benzamide CAS Name: N'-[[(4-methylphenyl)-oxomethyl]amino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(4-methylbenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[(allylthio)-amino-methylene]amino]-4-methyl-benzamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(N)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\N)/SCC=C

InChI

InChI=1S/C12H15N3OS/c1-3-8-17-12(13)15-14-11(16)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H2,13,15)(H,14,16)