1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(1H-indazol-5-yl)thiourea Formula: C14H10Cl2N4S MolecularWeight: 337.227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NC3=CC(=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NC3=CC(=C(C=C3)Cl)Cl)C=NN2

InChI

InChI=1S/C14H10Cl2N4S/c15-11-3-1-10(6-12(11)16)19-14(21)18-9-2-4-13-8(5-9)7-17-20-13/h1-7H,(H,17,20)(H2,18,19,21)