methyl (NE)-N'-azanyl-N-[1-(4-bromophenyl)ethylidene]carbamimidothioate

Systemtic Name: methyl (NE)-N'-azanyl-N-[1-(4-bromophenyl)ethylidene]carbamimidothioate Openeye Name: (1E)-3-amino-1-[1-(4-bromophenyl)ethylidene]-2-methyl-isothiourea CAS Name: (NE)-N'-amino-N-[1-(4-bromophenyl)ethylidene]carbamimidothioic acid methyl ester IUPAC Name: methyl (NE)-N'-amino-N-[1-(4-bromophenyl)ethylidene]carbamimidothioate Traditional Name: (1E)-3-amino-1-[1-(4-bromophenyl)ethylidene]-2-methyl-isothiourea Formula: C10H12BrN3S MolecularWeight: 286.19138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=NN)SC)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=N\C(=N\N)\SC)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H12BrN3S/c1-7(13-10(14-12)15-2)8-3-5-9(11)6-4-8/h3-6H,12H2,1-2H3/b13-7+,14-10-