1-(1H-indazol-6-yl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-(2-methylallyl)thiourea Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC2=C(C=C1)C=NN2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC2=C(C=C1)C=NN2

InChI

InChI=1S/C12H14N4S/c1-8(2)6-13-12(17)15-10-4-3-9-7-14-16-11(9)5-10/h3-5,7H,1,6H2,2H3,(H,14,16)(H2,13,15,17)