N-prop-2-enylcarbamothioate; triphenylstibane

Systemtic Name: N-prop-2-enylcarbamothioate; triphenylstibane Openeye Name: N-allylcarbamothioate; triphenylstibane CAS Name: N-prop-2-enylcarbamothioate; triphenylstibine IUPAC Name: N-prop-2-enylcarbamothioate; triphenylstibane Traditional Name: N-allylthiocarbamate; triphenylstibine Formula: C26H27N2O2S2Sb-2 MolecularWeight: 585.39478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)[S-].C=CCNC(=O)[S-].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[S-].C=CCNC(=O)[S-].C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/3C6H5.2C4H7NOS.Sb/c3*1-2-4-6-5-3-1;2*1-2-3-5-4(6)7;/h3*1-5H;2*2H,1,3H2,(H2,5,6,7);/p-2