10-[1-(2,5-dihydropyrrol-1-yl)propan-2-yl]-N-prop-2-enyl-phenothiazine-2-carbothioamide

Systemtic Name: 10-[1-(2,5-dihydropyrrol-1-yl)propan-2-yl]-N-prop-2-enyl-phenothiazine-2-carbothioamide Openeye Name: N-allyl-10-[2-(2,5-dihydropyrrol-1-yl)-1-methyl-ethyl]phenothiazine-2-carbothioamide CAS Name: 10-[1-(2,5-dihydropyrrol-1-yl)propan-2-yl]-N-prop-2-enyl-2-phenothiazinecarbothioamide IUPAC Name: 10-[1-(2,5-dihydropyrrol-1-yl)propan-2-yl]-N-prop-2-enylphenothiazine-2-carbothioamide Traditional Name: N-allyl-10-[1-methyl-2-(3-pyrrolin-1-yl)ethyl]phenothiazine-2-carbothioamide Formula: C23H25N3S2 MolecularWeight: 407.5947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC=CC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=S)NCC=C

Isomeric SMILES

CC(CN1CC=CC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=S)NCC=C

InChI

InChI=1S/C23H25N3S2/c1-3-12-24-23(27)18-10-11-22-20(15-18)26(17(2)16-25-13-6-7-14-25)19-8-4-5-9-21(19)28-22/h3-11,15,17H,1,12-14,16H2,2H3,(H,24,27)