2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-(phenylcarbamothioylamino)phenyl]acetamide Traditional Name: 2-phenyl-N-[3-(phenylthiocarbamoylamino)phenyl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c25-20(14-16-8-3-1-4-9-16)22-18-12-7-13-19(15-18)24-21(26)23-17-10-5-2-6-11-17/h1-13,15H,14H2,(H,22,25)(H2,23,24,26)