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

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: 1-(2-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=CC=C(C(=C1)NC(=S)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)F

InChI

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