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

Systemtic Name: 1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C13H21N4OS2+ MolecularWeight: 313.46204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NCC[NH+]2CCOCC2

InChI

InChI=1S/C13H20N4OS2/c1-11-2-9-20-12(11)10-15-16-13(19)14-3-4-17-5-7-18-8-6-17/h2,9-10H,3-8H2,1H3,(H2,14,16,19)/p+1/b15-10-