O-methyl N-(1-phenylethyl)carbamothioate

Systemtic Name: O-methyl N-(1-phenylethyl)carbamothioate Openeye Name: O-methyl N-(1-phenylethyl)carbamothioate CAS Name: N-(1-phenylethyl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(1-phenylethyl)carbamothioate Traditional Name: N-(1-phenylethyl)thiocarbamic acid O-methyl ester Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)OC.CC(C1=CC=CC=C1)NC(=S)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)OC.CC(C1=CC=CC=C1)NC(=S)OC

InChI

InChI=1S/2C10H13NOS/c2*1-8(11-10(13)12-2)9-6-4-3-5-7-9/h2*3-8H,1-2H3,(H,11,13)