1-[(E)-[2,3-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2,3-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-(2,3-dichloro-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2,3-dichloro-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,3-dichloro-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,3-dichloro-4-methoxy-benzylidene)amino]thiourea Formula: C9H9Cl2N3OS MolecularWeight: 278.15826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=S)N)Cl)Cl

InChI

InChI=1S/C9H9Cl2N3OS/c1-15-6-3-2-5(7(10)8(6)11)4-13-14-9(12)16/h2-4H,1H3,(H3,12,14,16)/b13-4+