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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]thiourea Openeye Name: 1-indan-2-yl-3-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]thiourea Traditional Name: 1-indan-2-yl-3-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]thiourea Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=S)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=S)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H26N4OS/c1-19(2,24-3)8-9-23-13-17(12-20-23)22-18(25)21-16-10-14-6-4-5-7-15(14)11-16/h4-7,12-13,16H,8-11H2,1-3H3,(H2,21,22,25)