2-[2-methoxy-5-[(Z)-N-[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(Z)-N-[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(Z)-N-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(1Z)-1-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(Z)-N-[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(Z)-N-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]-C-methyl-carbonimidoyl]phenyl]acetate Formula: C16H22N3O4S- MolecularWeight: 352.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC(=C(C=C1)OC)CC(=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC(=C(C=C1)OC)CC(=O)[O-]

InChI

InChI=1S/C16H23N3O4S/c1-10(9-22-3)17-16(24)19-18-11(2)12-5-6-14(23-4)13(7-12)8-15(20)21/h5-7,10H,8-9H2,1-4H3,(H,20,21)(H2,17,19,24)/p-1/b18-11-/t10-/m1/s1