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

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]-3-[(1R)-1-phenylethyl]thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NNC(=S)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-14-11-12-19(18-10-6-9-17(14)18)26-13-20(25)23-24-21(27)22-15(2)16-7-4-3-5-8-16/h3-5,7-8,11-12,15H,6,9-10,13H2,1-2H3,(H,23,25)(H2,22,24,27)/t15-/m1/s1