1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-(p-tolyl)thiourea Formula: C15H13ClFN3S MolecularWeight: 321.800223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C15H13ClFN3S/c1-10-5-7-11(8-6-10)19-15(21)20-18-9-12-13(16)3-2-4-14(12)17/h2-9H,1H3,(H2,19,20,21)/b18-9+