1-[(5-bromanylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H21BrN5OS+ MolecularWeight: 411.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H20BrN5OS/c17-13-1-2-15-14(9-13)12(10-19-15)11-20-21-16(24)18-3-4-22-5-7-23-8-6-22/h1-2,9-11,20H,3-8H2,(H2,18,21,24)/p+1