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

Systemtic Name: 1-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C13H20ClN4OS2+ MolecularWeight: 347.9071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC[NH+]1CCOCC1)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=S)NCC[NH+]1CCOCC1)/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H19ClN4OS2/c1-10(11-2-3-12(14)21-11)16-17-13(20)15-4-5-18-6-8-19-9-7-18/h2-3H,4-9H2,1H3,(H2,15,17,20)/p+1/b16-10-