ethyl N'-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamimidothioate

Systemtic Name: ethyl N'-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamimidothioate Openeye Name: 3-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-ethyl-isothiourea CAS Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[(E)-(2,4-dichlorophenyl)methylideneamino]carbamimidothioate Traditional Name: 3-[(E)-(2,4-dichlorobenzylidene)amino]-2-ethyl-isothiourea Formula: C10H11Cl2N3S MolecularWeight: 276.18544

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NN=CC1=C(C=C(C=C1)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3S/c1-2-16-10(13)15-14-6-7-3-4-8(11)5-9(7)12/h3-6H,2H2,1H3,(H2,13,15)/b14-6+