1-azanyl-3-[(E)-(3,4-dichlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-(3,4-dichlorophenyl)methylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-(3,4-dichlorophenyl)methyleneamino]thiourea CAS Name: 1-amino-3-[(E)-(3,4-dichlorophenyl)methylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-(3,4-dichlorophenyl)methylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-(3,4-dichlorobenzylidene)amino]thiourea Formula: C8H8Cl2N4S MolecularWeight: 263.14692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=S)NN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC(=S)NN)Cl)Cl

InChI

InChI=1S/C8H8Cl2N4S/c9-6-2-1-5(3-7(6)10)4-12-14-8(15)13-11/h1-4H,11H2,(H2,13,14,15)/b12-4+