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S-phenyl N-(phenylmethyl)carbamothioate

S-phenyl N-(phenylmethyl)carbamothioate

Systemtic Name:S-phenyl N-(phenylmethyl)carbamothioate
Openeye Name:S-phenyl N-benzylcarbamothioate
CAS Name:N-(phenylmethyl)carbamothioic acid S-phenyl ester
IUPAC Name:S-phenyl N-benzylcarbamothioate
Traditional Name:N-benzylthiocarbamic acid S-phenyl ester
Formula: C14H13NOS
MolecularWeight: 243.32412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)SC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)SC2=CC=CC=C2


InChI

InChI=1S/C14H13NOS/c16-14(17-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)


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