ethyl N'-[(E)-(3-bromophenyl)methylideneamino]carbamimidothioate

Systemtic Name: ethyl N'-[(E)-(3-bromophenyl)methylideneamino]carbamimidothioate Openeye Name: 3-[(E)-(3-bromophenyl)methyleneamino]-2-ethyl-isothiourea CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[(E)-(3-bromophenyl)methylideneamino]carbamimidothioate Traditional Name: 3-[(E)-(3-bromobenzylidene)amino]-2-ethyl-isothiourea Formula: C10H12BrN3S MolecularWeight: 286.19138

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NN=CC1=CC(=CC=C1)Br)N

Isomeric SMILES

CCS/C(=N/N=C/C1=CC(=CC=C1)Br)/N

InChI

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