1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]thiourea CAS Name: [(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]thiourea Formula: C10H12ClN3O2S MolecularWeight: 273.73918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=S)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=S)N)Cl)OC

InChI

InChI=1S/C10H12ClN3O2S/c1-15-8-4-6(5-13-14-10(12)17)3-7(11)9(8)16-2/h3-5H,1-2H3,(H3,12,14,17)/b13-5-