1-(4-chlorophenyl)-3-(1H-indazol-5-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(1H-indazol-5-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(1H-indazol-5-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(1H-indazol-5-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(1H-indazol-5-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(1H-indazol-5-yl)thiourea Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

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