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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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