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

Systemtic Name: 1-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-1-methyl-thiourea Formula: C16H15ClFN3S MolecularWeight: 335.826803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H15ClFN3S/c1-21(16(22)19-10-12-6-3-2-4-7-12)20-11-13-14(17)8-5-9-15(13)18/h2-9,11H,10H2,1H3,(H,19,22)/b20-11-