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

Systemtic Name: ethyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate Openeye Name: 3-[(E)-benzylideneamino]-2-ethyl-isothiourea CAS Name: N'-[(E)-(phenylmethylene)amino]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[(E)-benzylideneamino]carbamimidothioate Traditional Name: 3-[(E)-benzalamino]-2-ethyl-isothiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3S/c1-2-14-10(11)13-12-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,11,13)/b12-8+