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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3S2.ClH/c1-5-7-14-24-23(27)18-12-13-22-20(15-18)26(17(3)16-25(4)6-2)19-10-8-9-11-21(19)28-22;/h8-13,15,17H,5-7,14,16H2,1-4H3,(H,24,27);1H