1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C23H28N5OS+ MolecularWeight: 422.56632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=S)NCC[NH+]4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\NC(=S)NCC[NH+]4CCOCC4

InChI

InChI=1S/C23H27N5OS/c1-27-21-10-6-5-9-19(21)20(22(27)18-7-3-2-4-8-18)17-25-26-23(30)24-11-12-28-13-15-29-16-14-28/h2-10,17H,11-16H2,1H3,(H2,24,26,30)/p+1/b25-17-