1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-fluorophenyl)thiourea Formula: C16H14FN3O2S MolecularWeight: 331.364663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)F)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)F)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14FN3O2S/c1-10(11-2-7-14-15(8-11)22-9-21-14)19-20-16(23)18-13-5-3-12(17)4-6-13/h2-8H,9H2,1H3,(H2,18,20,23)/b19-10-