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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[1-(phenylsulfanylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-indan-2-yl-3-[1-(phenylsulfanylmethyl)pyrazol-4-yl]thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[1-[(phenylthio)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[1-(phenylsulfanylmethyl)pyrazol-4-yl]thiourea Traditional Name: 1-indan-2-yl-3-[1-[(phenylthio)methyl]pyrazol-4-yl]thiourea Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CN(N=C3)CSC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CN(N=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C20H20N4S2/c25-20(22-17-10-15-6-4-5-7-16(15)11-17)23-18-12-21-24(13-18)14-26-19-8-2-1-3-9-19/h1-9,12-13,17H,10-11,14H2,(H2,22,23,25)