methyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate

Systemtic Name: methyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate Openeye Name: 3-[(E)-benzylideneamino]-2-methyl-isothiourea CAS Name: N'-[(E)-(phenylmethylene)amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(E)-benzylideneamino]carbamimidothioate Traditional Name: 3-[(E)-benzalamino]-2-methyl-isothiourea Formula: C9H11N3S MolecularWeight: 193.26874

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=CC1=CC=CC=C1)N

Isomeric SMILES

CS/C(=N\N=C\C1=CC=CC=C1)/N

InChI

InChI=1S/C9H11N3S/c1-13-9(10)12-11-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,12)/b11-7+