methyl N'-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamimidothioate

Systemtic Name: methyl N'-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamimidothioate Openeye Name: 3-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-isothiourea CAS Name: N'-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]carbamimidothioate Traditional Name: 3-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methyl-isothiourea Formula: C10H11Cl2N3S MolecularWeight: 276.18544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)SC)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

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