10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carbothioamide

Systemtic Name: 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carbothioamide Openeye Name: 10-[2-[ethyl(methyl)amino]-1-methyl-ethyl]-N-(2-methylbutyl)phenothiazine-2-carbothioamide CAS Name: 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)-2-phenothiazinecarbothioamide IUPAC Name: 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-(2-methylbutyl)phenothiazine-2-carbothioamide Traditional Name: 10-[2-[ethyl(methyl)amino]-1-methyl-ethyl]-N-(2-methylbutyl)phenothiazine-2-carbothioamide Formula: C24H33N3S2 MolecularWeight: 427.66892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=S)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(C)CC

Isomeric SMILES

CCC(C)CNC(=S)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(C)CC

InChI

InChI=1S/C24H33N3S2/c1-6-17(3)15-25-24(28)19-12-13-23-21(14-19)27(18(4)16-26(5)7-2)20-10-8-9-11-22(20)29-23/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,25,28)