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

Systemtic Name: 10-[1-[methyl(propan-2-yl)amino]propan-2-yl]-N-propyl-phenothiazine-2-carbothioamide hydrochloride Openeye Name: 10-[2-[isopropyl(methyl)amino]-1-methyl-ethyl]-N-propyl-phenothiazine-2-carbothioamide hydrochloride CAS Name: 10-[1-[methyl(propan-2-yl)amino]propan-2-yl]-N-propyl-2-phenothiazinecarbothioamide hydrochloride IUPAC Name: 10-[1-[methyl(propan-2-yl)amino]propan-2-yl]-N-propylphenothiazine-2-carbothioamide hydrochloride Traditional Name: 10-[2-[isopropyl(methyl)amino]-1-methyl-ethyl]-N-propyl-phenothiazine-2-carbothioamide hydrochloride Formula: C23H32ClN3S2 MolecularWeight: 450.10328

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3S2.ClH/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);1H