1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C14H23N4OS2+ MolecularWeight: 327.48862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=S)NCC[NH+]2CCOCC2)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=S)NCC[NH+]2CCOCC2)/C

InChI

InChI=1S/C14H22N4OS2/c1-11-3-4-13(21-11)12(2)16-17-14(20)15-5-6-18-7-9-19-10-8-18/h3-4H,5-10H2,1-2H3,(H2,15,17,20)/p+1/b16-12-