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

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C12H18BrN4OS2+ MolecularWeight: 378.33152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C12H17BrN4OS2/c13-11-2-1-10(20-11)9-15-16-12(19)14-3-4-17-5-7-18-8-6-17/h1-2,9H,3-8H2,(H2,14,16,19)/p+1/b15-9-