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

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]-1-(1-phenylethyl)thiourea Openeye Name: 1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]-1-(1-phenylethyl)thiourea CAS Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]-1-(1-phenylethyl)thiourea IUPAC Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]-1-(1-phenylethyl)thiourea Traditional Name: 1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]-1-(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)NN(C(C)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NN(C(C)C3=CC=CC=C3)C(=S)N

InChI

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