2-[5-[(Z)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-[(3-chloro-2-methylphenyl)carbamothioylamino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C19H19ClN3O3S- MolecularWeight: 404.89046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S/c1-11-15(20)5-4-6-16(11)21-19(27)23-22-12(2)13-7-8-17(26-3)14(9-13)10-18(24)25/h4-9H,10H2,1-3H3,(H,24,25)(H2,21,23,27)/p-1/b22-12-