1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(3,4-dichlorobenzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C14H10Cl2FN3S MolecularWeight: 342.218703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N/N=C/C2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C14H10Cl2FN3S/c15-12-6-1-9(7-13(12)16)8-18-20-14(21)19-11-4-2-10(17)3-5-11/h1-8H,(H2,19,20,21)/b18-8+