S-phenothiazin-10-yl N,N-diethylcarbamothioate

Systemtic Name: S-phenothiazin-10-yl N,N-diethylcarbamothioate Openeye Name: S-phenothiazin-10-yl N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(10-phenothiazinyl) ester IUPAC Name: S-phenothiazin-10-yl N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-phenothiazin-10-yl ester Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SN1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CCN(CC)C(=O)SN1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C17H18N2OS2/c1-3-18(4-2)17(20)22-19-13-9-5-7-11-15(13)21-16-12-8-6-10-14(16)19/h5-12H,3-4H2,1-2H3