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

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea Formula: C9H9Cl2N3S MolecularWeight: 262.15886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3S/c1-5(13-14-9(12)15)6-2-3-7(10)8(11)4-6/h2-4H,1H3,(H3,12,14,15)/b13-5+