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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CC=CC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=S)NCC=C

Isomeric SMILES

CCC(N1CC=CC1)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=S)NCC=C

InChI

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