1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(3,5-dimethoxybenzylidene)amino]-3-(2-fluorophenyl)thiourea Formula: C16H16FN3O2S MolecularWeight: 333.380543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C16H16FN3O2S/c1-21-12-7-11(8-13(9-12)22-2)10-18-20-16(23)19-15-6-4-3-5-14(15)17/h3-10H,1-2H3,(H2,19,20,23)/b18-10-