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

Systemtic Name: methyl N'-cyano-N-methyl-N-[(E)-(phenylmethylidene)amino]carbamimidothioate Openeye Name: 1-[(E)-benzylideneamino]-3-cyano-1,2-dimethyl-isothiourea CAS Name: N'-cyano-N-methyl-N-[(E)-(phenylmethylene)amino]carbamimidothioic acid methyl ester IUPAC Name: methyl N-[(E)-benzylideneamino]-N'-cyano-N-methylcarbamimidothioate Traditional Name: 1-[(E)-benzalamino]-3-cyano-1,2-dimethyl-isothiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NC#N)SC)N=CC1=CC=CC=C1

Isomeric SMILES

CN(C(=NC#N)SC)/N=C/C1=CC=CC=C1

InChI

InChI=1S/C11H12N4S/c1-15(11(16-2)13-9-12)14-8-10-6-4-3-5-7-10/h3-8H,1-2H3/b13-11?,14-8+