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

Systemtic Name: 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-propyl-phenothiazine-2-carbothioamide hydrochloride Openeye Name: 10-[2-[ethyl(methyl)amino]-1-methyl-ethyl]-N-propyl-phenothiazine-2-carbothioamide hydrochloride CAS Name: 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-propyl-2-phenothiazinecarbothioamide hydrochloride IUPAC Name: 10-[1-[ethyl(methyl)amino]propan-2-yl]-N-propylphenothiazine-2-carbothioamide hydrochloride Traditional Name: 10-[2-[ethyl(methyl)amino]-1-methyl-ethyl]-N-propyl-phenothiazine-2-carbothioamide hydrochloride Formula: C22H30ClN3S2 MolecularWeight: 436.0767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3S2.ClH/c1-5-13-23-22(26)17-11-12-21-19(14-17)25(16(3)15-24(4)6-2)18-9-7-8-10-20(18)27-21;/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,23,26);1H