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

Systemtic Name: 1-[(Z)-[3,5-bis(chloranyl)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-(3,5-dichlorophenyl)methyleneamino]thiourea CAS Name: [(Z)-(3,5-dichlorophenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(3,5-dichlorophenyl)methylideneamino]thiourea Traditional Name: [(Z)-(3,5-dichlorobenzylidene)amino]thiourea Formula: C8H7Cl2N3S MolecularWeight: 248.13228

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C=NNC(=S)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)/C=N\NC(=S)N

InChI

InChI=1S/C8H7Cl2N3S/c9-6-1-5(2-7(10)3-6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4-