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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3S/c18-15-7-3-4-8-16(15)19-17(22)21-20-14-10-9-12-5-1-2-6-13(12)11-14/h1-8H,9-11H2,(H2,19,21,22)/b20-14+