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

Systemtic Name: 2-[2-methoxy-5-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-N-[(2-methoxyphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-N-[(2-methoxyphenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenyl]acetate Formula: C19H20N3O4S- MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-12(13-8-9-16(25-2)14(10-13)11-18(23)24)21-22-19(27)20-15-6-4-5-7-17(15)26-3/h4-10H,11H2,1-3H3,(H,23,24)(H2,20,22,27)/p-1/b21-12-