1-[(4-fluorophenyl)methyl]-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C20H14FN3OS MolecularWeight: 363.408063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=S)NCC4=CC=C(C=C4)F)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=S)NCC4=CC=C(C=C4)F)/C(=O)C3=CC=C2

InChI

InChI=1S/C20H14FN3OS/c21-14-9-7-12(8-10-14)11-22-20(26)24-23-18-15-5-1-3-13-4-2-6-16(17(13)15)19(18)25/h1-10H,11H2,(H2,22,24,26)/b23-18-