(phenylmethyl) N-[[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]carbamothioyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]carbamothioyl]carbamate Openeye Name: benzyl N-[[3-(benzylamino)-3-oxo-propyl]carbamothioyl]carbamate CAS Name: N-[[[3-oxo-3-[(phenylmethyl)amino]propyl]amino]-sulfanylidenemethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-(benzylamino)-3-oxopropyl]carbamothioyl]carbamate Traditional Name: N-[[3-(benzylamino)-3-keto-propyl]thiocarbamoyl]carbamic acid benzyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNC(=S)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNC(=S)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c23-17(21-13-15-7-3-1-4-8-15)11-12-20-18(26)22-19(24)25-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,23)(H2,20,22,24,26)