1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-(4-fluorophenyl)thiourea Openeye Name: 1-(4-fluorophenyl)-3-(indane-5-carbonylamino)thiourea CAS Name: 1-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonylamino)-3-(4-fluorophenyl)thiourea Traditional Name: 1-(4-fluorophenyl)-3-(indane-5-carbonylamino)thiourea Formula: C17H16FN3OS MolecularWeight: 329.391843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3OS/c18-14-6-8-15(9-7-14)19-17(23)21-20-16(22)13-5-4-11-2-1-3-12(11)10-13/h4-10H,1-3H2,(H,20,22)(H2,19,21,23)