2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxyethyl carbamimidothioate

Systemtic Name: 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxyethyl carbamimidothioate Openeye Name: 2-[2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxyethyl]isothiourea CAS Name: carbamimidothioic acid 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxyethyl ester IUPAC Name: 2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxyethyl carbamimidothioate Traditional Name: 2-[2-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]oxyethyl]isothiourea Formula: C11H13Cl2N3OS MolecularWeight: 306.21142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCSC(=N)N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C/C(=N\OCCSC(=N)N)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3OS/c1-7(16-17-4-5-18-11(14)15)8-2-3-9(12)10(13)6-8/h2-3,6H,4-5H2,1H3,(H3,14,15)/b16-7+