1-[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)ethanoylamino]-3-(2,4-dimethylphenyl)urea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)ethanoylamino]-3-(2,4-dimethylphenyl)urea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(2-indan-1-ylsulfanylacetyl)amino]urea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-1-ylthio)-1-oxoethyl]amino]-3-(2,4-dimethylphenyl)urea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)acetyl]amino]-3-(2,4-dimethylphenyl)urea Traditional Name: 1-(2,4-dimethylphenyl)-3-[[2-(indan-1-ylthio)acetyl]amino]urea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NNC(=O)CSC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NNC(=O)CSC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C20H23N3O2S/c1-13-7-9-17(14(2)11-13)21-20(25)23-22-19(24)12-26-18-10-8-15-5-3-4-6-16(15)18/h3-7,9,11,18H,8,10,12H2,1-2H3,(H,22,24)(H2,21,23,25)