N-(phenylmethoxyazaniumyl)-N-prop-2-ynyl-carbamodithioate

Systemtic Name: N-(phenylmethoxyazaniumyl)-N-prop-2-ynyl-carbamodithioate Openeye Name: N-(benzyloxyammonio)-N-prop-2-ynyl-carbamodithioate CAS Name: N-(phenylmethoxyammonio)-N-prop-2-ynylcarbamodithioate IUPAC Name: N-(phenylmethoxyazaniumyl)-N-prop-2-ynylcarbamodithioate Traditional Name: N-(benzoxyammonio)-N-propargyl-carbamodithioate Formula: C11H12N2OS2 MolecularWeight: 252.35578

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(=S)[S-])[NH2+]OCC1=CC=CC=C1

Isomeric SMILES

C#CCN(C(=S)[S-])[NH2+]OCC1=CC=CC=C1

InChI

InChI=1S/C11H12N2OS2/c1-2-8-13(11(15)16)12-14-9-10-6-4-3-5-7-10/h1,3-7,12H,8-9H2,(H,15,16)