1-(2-fluorophenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea Openeye Name: 1-(2-fluorophenyl)-3-(1H-indole-2-carbonylamino)thiourea CAS Name: 1-(2-fluorophenyl)-3-[[1H-indol-2-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-(1H-indole-2-carbonylamino)thiourea Traditional Name: 1-(2-fluorophenyl)-3-(1H-indole-2-carbonylamino)thiourea Formula: C16H13FN4OS MolecularWeight: 328.364023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C16H13FN4OS/c17-11-6-2-4-8-13(11)19-16(23)21-20-15(22)14-9-10-5-1-3-7-12(10)18-14/h1-9,18H,(H,20,22)(H2,19,21,23)