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S-(1H-indol-3-ylmethyl) N-prop-2-enylcarbamothioate

S-(1H-indol-3-ylmethyl) N-prop-2-enylcarbamothioate

Systemtic Name:S-(1H-indol-3-ylmethyl) N-prop-2-enylcarbamothioate
Openeye Name:S-(1H-indol-3-ylmethyl) N-allylcarbamothioate
CAS Name:N-prop-2-enylcarbamothioic acid S-(1H-indol-3-ylmethyl) ester
IUPAC Name:S-(1H-indol-3-ylmethyl) N-prop-2-enylcarbamothioate
Traditional Name:N-allylthiocarbamic acid S-(1H-indol-3-ylmethyl) ester
Formula: C13H14N2OS
MolecularWeight: 246.32806
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)SCC1=CNC2=CC=CC=C21


Isomeric SMILES

C=CCNC(=O)SCC1=CNC2=CC=CC=C21


InChI

InChI=1S/C13H14N2OS/c1-2-7-14-13(16)17-9-10-8-15-12-6-4-3-5-11(10)12/h2-6,8,15H,1,7,9H2,(H,14,16)


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