phenyl (1Z)-N-(methoxycarbonylamino)-2-phenyl-ethanimidothioate

Systemtic Name: phenyl (1Z)-N-(methoxycarbonylamino)-2-phenyl-ethanimidothioate Openeye Name: phenyl (1Z)-N-(methoxycarbonylamino)-2-phenyl-ethanimidothioate CAS Name: (1Z)-N-(methoxycarbonylamino)-2-phenylethanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-(methoxycarbonylamino)-2-phenylethanimidothioate Traditional Name: (1Z)-N-(carbomethoxyamino)-2-phenyl-thioacetimidic acid phenyl ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C(CC1=CC=CC=C1)SC2=CC=CC=C2

Isomeric SMILES

COC(=O)N/N=C(/CC1=CC=CC=C1)\SC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-20-16(19)18-17-15(12-13-8-4-2-5-9-13)21-14-10-6-3-7-11-14/h2-11H,12H2,1H3,(H,18,19)/b17-15-