(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) N,N-di(propan-2-yl)carbamodithioate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) N,N-di(propan-2-yl)carbamodithioate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) N,N-diisopropylcarbamodithioate CAS Name: N,N-di(propan-2-yl)carbamodithioic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) N,N-di(propan-2-yl)carbamodithioate Traditional Name: N,N-diisopropylcarbamodithioic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C21H24N2OS3 MolecularWeight: 416.62306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)SCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Isomeric SMILES

CC(C)N(C(C)C)C(=S)SCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

InChI

InChI=1S/C21H24N2OS3/c1-14(2)22(15(3)4)21(25)26-13-20(24)23-16-9-5-7-11-18(16)27-19-12-8-6-10-17(19)23/h5-12,14-15H,13H2,1-4H3