3-(4-methylphenyl)sulfanyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfanyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(p-tolylsulfanyl)propanamide CAS Name: 3-[(4-methylphenyl)thio]-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide IUPAC Name: 3-(4-methylphenyl)sulfanyl-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]propanamide Traditional Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-3-(p-tolylthio)propionamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3OS2/c1-16-7-10-19(11-8-16)29-14-13-24(28)27-26-17(2)18-9-12-23-21(15-18)25-20-5-3-4-6-22(20)30-23/h3-12,15,25H,13-14H2,1-2H3,(H,27,28)/b26-17-