1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]thiourea Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)F)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)F)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16FN3O2S/c1-12(16-10-14-4-2-3-5-17(14)25-18(16)24)22-23-19(26)21-11-13-6-8-15(20)9-7-13/h2-10H,11H2,1H3,(H2,21,23,26)/b22-12-