1-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-dimethylpyrazol-4-yl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-dimethylpyrazol-4-yl)thiourea Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-dimethyl-4-pyrazolyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1,3-dimethylpyrazol-4-yl)thiourea Traditional Name: 1-(1,3-dimethylpyrazol-4-yl)-3-indan-5-yl-thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=S)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=NN(C=C1NC(=S)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C15H18N4S/c1-10-14(9-19(2)18-10)17-15(20)16-13-7-6-11-4-3-5-12(11)8-13/h6-9H,3-5H2,1-2H3,(H2,16,17,20)