1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-(3-chloro-4-fluoro-phenyl)thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-(3-chloro-4-fluorophenyl)thiourea Traditional Name: 1-[(E)-benzalamino]-3-(3-chloro-4-fluoro-phenyl)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/c15-12-8-11(6-7-13(12)16)18-14(20)19-17-9-10-4-2-1-3-5-10/h1-9H,(H2,18,19,20)/b17-9+