1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(E)-(4-dimethylaminophenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(E)-[4-(dimethylamino)benzylidene]amino]thiourea Formula: C16H16ClFN4S MolecularWeight: 350.841443

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H16ClFN4S/c1-22(2)13-6-3-11(4-7-13)10-19-21-16(23)20-12-5-8-15(18)14(17)9-12/h3-10H,1-2H3,(H2,20,21,23)/b19-10+