pentyl N-[[2-[(phenylmethylidene)amino]phenyl]carbamothioyl]carbamate

Systemtic Name: pentyl N-[[2-[(phenylmethylidene)amino]phenyl]carbamothioyl]carbamate Openeye Name: pentyl N-[[2-(benzylideneamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[(phenylmethylene)amino]anilino]-sulfanylidenemethyl]carbamic acid pentyl ester IUPAC Name: pentyl N-[[2-(benzylideneamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(benzalamino)phenyl]thiocarbamoyl]carbamic acid amyl ester Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC(=S)NC1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC(=O)NC(=S)NC1=CC=CC=C1N=CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-9-14-25-20(24)23-19(26)22-18-13-8-7-12-17(18)21-15-16-10-5-4-6-11-16/h4-8,10-13,15H,2-3,9,14H2,1H3,(H2,22,23,24,26)