1-(2-fluorophenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C16H14FN3O3S/c1-21-13-6-10(7-14-15(13)23-9-22-14)8-18-20-16(24)19-12-5-3-2-4-11(12)17/h2-8H,9H2,1H3,(H2,19,20,24)/b18-8-