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

Systemtic Name: 1-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanoylamino]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea CAS Name: 1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1-oxoethyl]amino]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetyl]amino]thiourea Traditional Name: 1-benzyl-1-[[2-(7-methylindan-4-yl)oxyacetyl]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC(=O)NN(CC3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC(=O)NN(CC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C20H23N3O2S/c1-14-10-11-18(17-9-5-8-16(14)17)25-13-19(24)22-23(20(21)26)12-15-6-3-2-4-7-15/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3,(H2,21,26)(H,22,24)