1-(2-chlorophenyl)-3-(1H-indazol-6-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(1H-indazol-6-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(1H-indazol-6-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(1H-indazol-6-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(1H-indazol-6-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(1H-indazol-6-yl)thiourea Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC3=C(C=C2)C=NN3)Cl

InChI

InChI=1S/C14H11ClN4S/c15-11-3-1-2-4-12(11)18-14(20)17-10-6-5-9-8-16-19-13(9)7-10/h1-8H,(H,16,19)(H2,17,18,20)