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

Systemtic Name: 10-[1-[methyl(propan-2-yl)amino]propan-2-yl]-N-propyl-phenothiazine-2-carbothioamide Openeye Name: 10-[2-[isopropyl(methyl)amino]-1-methyl-ethyl]-N-propyl-phenothiazine-2-carbothioamide CAS Name: 10-[1-[methyl(propan-2-yl)amino]propan-2-yl]-N-propyl-2-phenothiazinecarbothioamide IUPAC Name: 10-[1-[methyl(propan-2-yl)amino]propan-2-yl]-N-propylphenothiazine-2-carbothioamide Traditional Name: 10-[2-[isopropyl(methyl)amino]-1-methyl-ethyl]-N-propyl-phenothiazine-2-carbothioamide Formula: C23H31N3S2 MolecularWeight: 413.64234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(C)C(C)C

Isomeric SMILES

CCCNC(=S)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN(C)C(C)C

InChI

InChI=1S/C23H31N3S2/c1-6-13-24-23(27)18-11-12-22-20(14-18)26(17(4)15-25(5)16(2)3)19-9-7-8-10-21(19)28-22/h7-12,14,16-17H,6,13,15H2,1-5H3,(H,24,27)