1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(2-chlorophenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(2-chlorobenzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C14H11ClFN3S MolecularWeight: 307.773643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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