1-(1-methylindazol-5-yl)thiourea

Systemtic Name: 1-(1-methylindazol-5-yl)thiourea Openeye Name: (1-methylindazol-5-yl)thiourea CAS Name: (1-methyl-5-indazolyl)thiourea IUPAC Name: (1-methylindazol-5-yl)thiourea Traditional Name: (1-methylindazol-5-yl)thiourea Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=S)N)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=S)N)C=N1

InChI

InChI=1S/C9H10N4S/c1-13-8-3-2-7(12-9(10)14)4-6(8)5-11-13/h2-5H,1H3,(H3,10,12,14)