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

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[(2-indan-5-yloxyacetyl)amino]-3-phenyl-thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c22-17(20-21-18(24)19-15-7-2-1-3-8-15)12-23-16-10-9-13-5-4-6-14(13)11-16/h1-3,7-11H,4-6,12H2,(H,20,22)(H2,19,21,24)