1-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C11H13ClFN3OS MolecularWeight: 289.756823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCNC(=S)N/N=C\C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C11H13ClFN3OS/c1-17-6-5-14-11(18)16-15-7-8-9(12)3-2-4-10(8)13/h2-4,7H,5-6H2,1H3,(H2,14,16,18)/b15-7-