1-[(1R)-1-isothiocyanatoethyl]-3-methoxy-benzene

Systemtic Name: 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy-benzene Openeye Name: 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy-benzene CAS Name: 1-[(1R)-1-isothiocyanatoethyl]-3-methoxybenzene IUPAC Name: 1-[(1R)-1-isothiocyanatoethyl]-3-methoxybenzene Traditional Name: 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy-benzene Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N=C=S

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c1-8(11-7-13)9-4-3-5-10(6-9)12-2/h3-6,8H,1-2H3/t8-/m1/s1