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

Systemtic Name: 1-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-chloro-6-fluoro-benzylidene)amino]thiourea Formula: C11H11ClFN3S MolecularWeight: 271.741543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClFN3S/c1-2-6-14-11(17)16-15-7-8-9(12)4-3-5-10(8)13/h2-5,7H,1,6H2,(H2,14,16,17)/b15-7+