1-[2-[(3-methoxyphenyl)amino]ethanoylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]ethanoylamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[[2-(3-methoxyanilino)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[[2-(m-anisidino)acetyl]amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C16H26N5O3S+ MolecularWeight: 368.47434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C16H25N5O3S/c1-23-14-4-2-3-13(11-14)18-12-15(22)19-20-16(25)17-5-6-21-7-9-24-10-8-21/h2-4,11,18H,5-10,12H2,1H3,(H,19,22)(H2,17,20,25)/p+1