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

Systemtic Name: prop-2-enyl N'-[(2,4-dichlorophenyl)carbonylamino]carbamimidothioate Openeye Name: N-[(E)-[allylsulfanyl(amino)methylene]amino]-2,4-dichloro-benzamide CAS Name: N'-[[(2,4-dichlorophenyl)-oxomethyl]amino]carbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[(2,4-dichlorobenzoyl)amino]carbamimidothioate Traditional Name: N-[(E)-[(allylthio)-amino-methylene]amino]-2,4-dichloro-benzamide Formula: C11H11Cl2N3OS MolecularWeight: 304.19554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3OS/c1-2-5-18-11(14)16-15-10(17)8-4-3-7(12)6-9(8)13/h2-4,6H,1,5H2,(H2,14,16)(H,15,17)