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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=S)NCC3=CC=C(C=C3)F

InChI

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