1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea Formula: C16H24ClN4O3S+ MolecularWeight: 387.90476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1COCC[NH+]1CCCNC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN4O3S/c17-13-4-1-2-5-14(13)24-12-15(22)19-20-16(25)18-6-3-7-21-8-10-23-11-9-21/h1-2,4-5H,3,6-12H2,(H,19,22)(H2,18,20,25)/p+1