1-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea

Systemtic Name: 1-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-[1-(4-cyanobutyl)pyrazol-4-yl]-3-indan-2-yl-thiourea CAS Name: 1-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-[1-(4-cyanobutyl)pyrazol-4-yl]-3-indan-2-yl-thiourea Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C18H21N5S/c19-8-4-1-5-9-23-13-17(12-20-23)22-18(24)21-16-10-14-6-2-3-7-15(14)11-16/h2-3,6-7,12-13,16H,1,4-5,9-11H2,(H2,21,22,24)