1-(2-morpholin-4-ylethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Openeye Name: 1-(2-morpholinoethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-(2-morpholinoethyl)-3-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C21H25N5OS2 MolecularWeight: 427.5861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N\NC(=S)NCCN1CCOCC1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5OS2/c1-15(24-25-21(28)22-8-9-26-10-12-27-13-11-26)16-6-7-20-18(14-16)23-17-4-2-3-5-19(17)29-20/h2-7,14,23H,8-13H2,1H3,(H2,22,25,28)/b24-15+