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

Systemtic Name: 1-[(3-methylphenyl)amino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-(3-methylanilino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-(3-methylanilino)-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-(3-methylanilino)-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-(2-morpholin-4-ium-4-ylethyl)-3-(m-toluidino)thiourea Formula: C14H23N4OS+ MolecularWeight: 295.42362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC(=S)NCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)NNC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C14H22N4OS/c1-12-3-2-4-13(11-12)16-17-14(20)15-5-6-18-7-9-19-10-8-18/h2-4,11,16H,5-10H2,1H3,(H2,15,17,20)/p+1