1-hexyl-3-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]thiourea

Systemtic Name: 1-hexyl-3-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]thiourea Openeye Name: 1-hexyl-3-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea CAS Name: 1-hexyl-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-hexyl-3-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]thiourea Traditional Name: 1-hexyl-3-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NNC(=O)COC1=C2CCCC2=C(C=C1)C

Isomeric SMILES

CCCCCCNC(=S)NNC(=O)COC1=C2CCCC2=C(C=C1)C

InChI

InChI=1S/C19H29N3O2S/c1-3-4-5-6-12-20-19(25)22-21-18(23)13-24-17-11-10-14(2)15-8-7-9-16(15)17/h10-11H,3-9,12-13H2,1-2H3,(H,21,23)(H2,20,22,25)