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

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C19H12FN3OS MolecularWeight: 349.381483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=S)NC4=CC=C(C=C4)F)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC(=S)NC4=CC=C(C=C4)F)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H12FN3OS/c20-12-7-9-13(10-8-12)21-19(25)23-22-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)24/h1-10H,(H2,21,23,25)/b22-17-