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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=S)NC3=CC=C(C=C3)F

InChI

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