(phenylmethyl) N-[1-(4-carbamothioylphenyl)-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-carbamothioylphenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-carbamothioylphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-carbamothioylphenyl)-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-carbamothioylphenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-[1-formyl-2-(4-thiocarbamoylphenyl)ethyl]carbamic acid benzyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)C(=S)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)C(=S)N)C=O

InChI

InChI=1S/C18H18N2O3S/c19-17(24)15-8-6-13(7-9-15)10-16(11-21)20-18(22)23-12-14-4-2-1-3-5-14/h1-9,11,16H,10,12H2,(H2,19,24)(H,20,22)