1-(4-chlorophenyl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-indan-5-yloxyacetyl)amino]thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c19-14-5-7-15(8-6-14)20-18(25)22-21-17(23)11-24-16-9-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2,(H,21,23)(H2,20,22,25)