2-[3-[(Z)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(3-chloro-2-methylphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C18H17ClN3O3S- MolecularWeight: 390.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H18ClN3O3S/c1-11-15(19)7-4-8-16(11)20-18(26)22-21-12(2)13-5-3-6-14(9-13)25-10-17(23)24/h3-9H,10H2,1-2H3,(H,23,24)(H2,20,22,26)/p-1/b21-12-