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

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C18H18FN3S MolecularWeight: 327.419023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NCC3=CC=C(C=C3)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=S)NCC3=CC=C(C=C3)F)/C1

InChI

InChI=1S/C18H18FN3S/c19-15-10-8-13(9-11-15)12-20-18(23)22-21-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11H,3,5,7,12H2,(H2,20,22,23)/b21-17-