N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[3-[oxo-(1-phenylethylamino)methyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[3-(1-phenylethylcarbamoyl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O2S2/c1-14(15-7-3-2-4-8-15)22-19(25)16-9-5-10-17(13-16)23-21(27)24-20(26)18-11-6-12-28-18/h2-14H,1H3,(H,22,25)(H2,23,24,26,27)