1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-fluorophenyl)thiourea Openeye Name: 1-(2-fluorophenyl)-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-fluorophenyl)thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-fluorophenyl)-3-(tetralin-1-ylideneamino)thiourea Formula: C17H16FN3S MolecularWeight: 313.392443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3F)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3F)C1

InChI

InChI=1S/C17H16FN3S/c18-14-9-3-4-10-16(14)19-17(22)21-20-15-11-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-10H,5,7,11H2,(H2,19,21,22)