N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamodithioate

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamodithioate Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamodithioate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamodithioate IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamodithioate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamodithioate Formula: C24H26N4O2S4-2 MolecularWeight: 530.74884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=S)[S-].COC1=CC2=C(C=C1)NC=C2CCNC(=S)[S-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=S)[S-].COC1=CC2=C(C=C1)NC=C2CCNC(=S)[S-]

InChI

InChI=1S/2C12H14N2OS2/c2*1-15-9-2-3-11-10(6-9)8(7-14-11)4-5-13-12(16)17/h2*2-3,6-7,14H,4-5H2,1H3,(H2,13,16,17)/p-2