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

Systemtic Name: 1-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C18H22BrN4O2S+ MolecularWeight: 438.36188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=S)NN=CC2=CC=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C1COCC[NH+]1CCNC(=S)N/N=C\C2=CC=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN4O2S/c19-16-4-2-1-3-15(16)17-6-5-14(25-17)13-21-22-18(26)20-7-8-23-9-11-24-12-10-23/h1-6,13H,7-12H2,(H2,20,22,26)/p+1/b21-13-