(carbamothioylamino) N-(phenylmethyl)carbamate

Systemtic Name: (carbamothioylamino) N-(phenylmethyl)carbamate Openeye Name: (carbamothioylamino) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (carbamothioylamino) ester IUPAC Name: (carbamothioylamino) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid thioureido ester Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)ONC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)ONC(=S)N

InChI

InChI=1S/C9H11N3O2S/c10-8(15)12-14-9(13)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13)(H3,10,12,15)