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

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)pentylideneamino]thiourea Openeye Name: [(E)-1-(3,4-dichlorophenyl)pentylideneamino]thiourea CAS Name: [(E)-1-(3,4-dichlorophenyl)pentylideneamino]thiourea IUPAC Name: [(E)-1-(3,4-dichlorophenyl)pentylideneamino]thiourea Traditional Name: [(E)-1-(3,4-dichlorophenyl)pentylideneamino]thiourea Formula: C12H15Cl2N3S MolecularWeight: 304.2386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3S/c1-2-3-4-11(16-17-12(15)18)8-5-6-9(13)10(14)7-8/h5-7H,2-4H2,1H3,(H3,15,17,18)/b16-11+