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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)ethanoylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(2-indan-1-ylsulfanylacetyl)amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-1-ylthio)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-1-ylsulfanyl)acetyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(indan-1-ylthio)acetyl]amino]urea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1SCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1SCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c19-13-6-8-14(9-7-13)20-18(24)22-21-17(23)11-25-16-10-5-12-3-1-2-4-15(12)16/h1-4,6-9,16H,5,10-11H2,(H,21,23)(H2,20,22,24)