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

Systemtic Name: 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(3-chlorophenyl)methyleneamino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(3-chlorophenyl)methylideneamino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(3-chlorobenzylidene)amino]-3-(2-fluorophenyl)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)Cl)F

Isomeric SMILES

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

InChI

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