1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[5-(indan-5-yloxymethyl)furan-2-carbonyl]amino]thiourea CAS Name: 1-[[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-oxomethyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[5-(indan-5-yloxymethyl)-2-furoyl]amino]-3-p-phenetyl-thiourea Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25N3O4S/c1-2-29-19-10-7-18(8-11-19)25-24(32)27-26-23(28)22-13-12-21(31-22)15-30-20-9-6-16-4-3-5-17(16)14-20/h6-14H,2-5,15H2,1H3,(H,26,28)(H2,25,27,32)