S-[(4-methylphenyl)methyl] N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamothioate

Systemtic Name: S-[(4-methylphenyl)methyl] N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamothioate Openeye Name: S-(p-tolylmethyl) N-(2-amino-1-benzyl-2-oxo-ethyl)carbamothioate CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamothioic acid S-[(4-methylphenyl)methyl] ester IUPAC Name: S-[(4-methylphenyl)methyl] N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamothioate Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)thiocarbamic acid S-(4-methylbenzyl) ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c1-13-7-9-15(10-8-13)12-23-18(22)20-16(17(19)21)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H2,19,21)(H,20,22)