N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c23-17(11-13-5-2-1-3-6-13)20-15-7-4-8-16(12-15)21-19(25)22-18(24)14-9-10-14/h1-8,12,14H,9-11H2,(H,20,23)(H2,21,22,24,25)