1-(1H-indazol-6-yl)-3-(2-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-(2-propan-2-ylphenyl)thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-(2-isopropylphenyl)thiourea CAS Name: 1-(1H-indazol-6-yl)-3-(2-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-(2-propan-2-ylphenyl)thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-o-cumenyl-thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H18N4S/c1-11(2)14-5-3-4-6-15(14)20-17(22)19-13-8-7-12-10-18-21-16(12)9-13/h3-11H,1-2H3,(H,18,21)(H2,19,20,22)