[azanyl-[(4-chlorophenyl)carbamoylamino]methylidene]-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)azanium

Systemtic Name: [azanyl-[(4-chlorophenyl)carbamoylamino]methylidene]-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)azanium Openeye Name: [amino-[(4-chlorophenyl)carbamoylamino]methylene]-(5-bromo-4-methyl-thiazol-2-yl)ammonium CAS Name: [amino-[[(4-chloroanilino)-oxomethyl]amino]methylidene]-(5-bromo-4-methyl-2-thiazolyl)ammonium IUPAC Name: [amino-[(4-chlorophenyl)carbamoylamino]methylidene]-(5-bromo-4-methyl-1,3-thiazol-2-yl)azanium Traditional Name: [amino-[(4-chlorophenyl)carbamoylamino]methylene]-(5-bromo-4-methyl-thiazol-2-yl)ammonium Formula: C12H12BrClN5OS+ MolecularWeight: 389.67858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)[NH+]=C(N)NC(=O)NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(SC(=N1)[NH+]=C(N)NC(=O)NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C12H11BrClN5OS/c1-6-9(13)21-12(16-6)19-10(15)18-11(20)17-8-4-2-7(14)3-5-8/h2-5H,1H3,(H4,15,16,17,18,19,20)/p+1