1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-indan-1-ylideneamino]thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-indan-1-ylideneamino]thiourea Formula: C16H14FN3S MolecularWeight: 299.365863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NC2=CC=C(C=C2)F)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=S)NC2=CC=C(C=C2)F)/C3=CC=CC=C31

InChI

InChI=1S/C16H14FN3S/c17-12-6-8-13(9-7-12)18-16(21)20-19-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9H,5,10H2,(H2,18,20,21)/b19-15-