prop-2-enyl N'-benzamidocarbamimidothioate

Systemtic Name: prop-2-enyl N'-benzamidocarbamimidothioate Openeye Name: N-[(E)-[allylsulfanyl(amino)methylene]amino]benzamide CAS Name: N'-benzamidocarbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-benzamidocarbamimidothioate Traditional Name: N-[(E)-[(allylthio)-amino-methylene]amino]benzamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=NNC(=O)C1=CC=CC=C1)N

Isomeric SMILES

C=CCS/C(=N/NC(=O)C1=CC=CC=C1)/N

InChI

InChI=1S/C11H13N3OS/c1-2-8-16-11(12)14-13-10(15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,14)(H,13,15)