S-[(R)-azanyl-(2-azanyl-4-methoxy-phenyl)methyl] ethanethioate

Systemtic Name: S-[(R)-azanyl-(2-azanyl-4-methoxy-phenyl)methyl] ethanethioate Openeye Name: S-[(R)-amino-(2-amino-4-methoxy-phenyl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(R)-amino-(2-amino-4-methoxyphenyl)methyl] ester IUPAC Name: S-[(R)-amino-(2-amino-4-methoxyphenyl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(R)-amino-(2-amino-4-methoxy-phenyl)methyl] ester Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C1=C(C=C(C=C1)OC)N)N

Isomeric SMILES

CC(=O)S[C@H](C1=C(C=C(C=C1)OC)N)N

InChI

InChI=1S/C10H14N2O2S/c1-6(13)15-10(12)8-4-3-7(14-2)5-9(8)11/h3-5,10H,11-12H2,1-2H3/t10-/m1/s1