1-(2-morpholin-4-ium-4-ylethyl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Openeye Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(2-phenyl-3-indolylidene)methylamino]thiourea IUPAC Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(2-phenylindol-3-ylidene)methylamino]thiourea Formula: C22H26N5OS+ MolecularWeight: 408.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H25N5OS/c29-22(23-10-11-27-12-14-28-15-13-27)26-24-16-19-18-8-4-5-9-20(18)25-21(19)17-6-2-1-3-7-17/h1-9,16,24H,10-15H2,(H2,23,26,29)/p+1