1-(2-chlorophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(E)-(3-fluorophenyl)methyleneamino]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(E)-(3-fluorophenyl)methylideneamino]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(E)-(3-fluorobenzylidene)amino]thiourea Formula: C14H11ClFN3S MolecularWeight: 307.773643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC(=CC=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3S/c15-12-6-1-2-7-13(12)18-14(20)19-17-9-10-4-3-5-11(16)8-10/h1-9H,(H2,18,19,20)/b17-9+