S-[4-azanyl-3-(2-dimethylaminoethyl)phenyl]thiohydroxylamine

Systemtic Name: S-[4-azanyl-3-(2-dimethylaminoethyl)phenyl]thiohydroxylamine Openeye Name: S-[4-amino-3-(2-dimethylaminoethyl)phenyl]thiohydroxylamine CAS Name: S-[4-amino-3-(2-dimethylaminoethyl)phenyl]thiohydroxylamine IUPAC Name: S-[4-amino-3-(2-dimethylaminoethyl)phenyl]thiohydroxylamine Traditional Name: S-[4-amino-3-(2-dimethylaminoethyl)phenyl]thiohydroxylamine Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C=CC(=C1)SN)N

Isomeric SMILES

CN(C)CCC1=C(C=CC(=C1)SN)N

InChI

InChI=1S/C10H17N3S/c1-13(2)6-5-8-7-9(14-12)3-4-10(8)11/h3-4,7H,5-6,11-12H2,1-2H3