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

Systemtic Name: 1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-ethyl-thiourea Formula: C10H11ClFN3S MolecularWeight: 259.730843

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C10H11ClFN3S/c1-2-13-10(16)15-14-6-7-8(11)4-3-5-9(7)12/h3-6H,2H2,1H3,(H2,13,15,16)/b14-6+