1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(1H-indazol-6-yl)thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(1H-indazol-6-yl)thiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-(1H-indazol-6-yl)thiourea Formula: C15H11Cl2N5S MolecularWeight: 364.25234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NN=CC3=C(C=C(C=C3)Cl)Cl)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N/N=C/C3=C(C=C(C=C3)Cl)Cl)NN=C2

InChI

InChI=1S/C15H11Cl2N5S/c16-11-3-1-9(13(17)5-11)7-19-22-15(23)20-12-4-2-10-8-18-21-14(10)6-12/h1-8H,(H,18,21)(H2,20,22,23)/b19-7+