1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-(indane-5-carbonylamino)-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonylamino)-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-(indane-5-carbonylamino)-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3O2S/c1-19(16(22)17-9-4-10-21-2)18-15(20)14-8-7-12-5-3-6-13(12)11-14/h7-8,11H,3-6,9-10H2,1-2H3,(H,17,22)(H,18,20)