1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C14H20ClN4O3S+ MolecularWeight: 359.8516

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H19ClN4O3S/c15-10-1-2-12(20)11(9-10)13(21)17-18-14(23)16-3-4-19-5-7-22-8-6-19/h1-2,9,20H,3-8H2,(H,17,21)(H2,16,18,23)/p+1