methyl N-[(E)-ethylideneamino]-N'-phenyl-carbamimidothioate

Systemtic Name: methyl N-[(E)-ethylideneamino]-N'-phenyl-carbamimidothioate Openeye Name: 1-[(E)-ethylideneamino]-2-methyl-3-phenyl-isothiourea CAS Name: N-[(E)-ethylideneamino]-N'-phenylcarbamimidothioic acid methyl ester IUPAC Name: methyl N-[(E)-ethylideneamino]-N'-phenylcarbamimidothioate Traditional Name: 1-[(E)-ethylideneamino]-2-methyl-3-phenyl-isothiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=NC1=CC=CC=C1)SC

Isomeric SMILES

C/C=N/NC(=NC1=CC=CC=C1)SC

InChI

InChI=1S/C10H13N3S/c1-3-11-13-10(14-2)12-9-7-5-4-6-8-9/h3-8H,1-2H3,(H,12,13)/b11-3+