1-(4-azidophenyl)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(4-azidophenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(4-azidophenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(4-azidophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(4-azidophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(4-azidophenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C13H9Cl2N5S MolecularWeight: 338.21506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C13H9Cl2N5S/c14-11-6-5-10(7-12(11)15)18-13(21)17-8-1-3-9(4-2-8)19-20-16/h1-7H,(H2,17,18,21)