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

Systemtic Name: prop-2-enyl N'-[(4-chlorophenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[allylsulfanyl(amino)methylene]amino]-4-chloro-benzamide CAS Name: N'-[[(4-chlorophenyl)-oxomethyl]amino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(4-chlorobenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[(allylthio)-amino-methylene]amino]-4-chloro-benzamide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3OS/c1-2-7-17-11(13)15-14-10(16)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H2,13,15)(H,14,16)