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

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(4-fluorophenyl)thiourea Openeye Name: 1-(4-fluorophenyl)-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(4-fluorophenyl)thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(4-fluorophenyl)thiourea Traditional Name: 1-(4-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=C(C=C3)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)F)C1

InChI

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