N-[2-methyl-3-(2-phenylethanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-(2-phenylethanoylcarbamothioylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[(2-phenylacetyl)carbamothioylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[(2-phenylacetyl)carbamothioylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]cyclopropanecarboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O2S/c1-13-16(21-19(25)15-10-11-15)8-5-9-17(13)22-20(26)23-18(24)12-14-6-3-2-4-7-14/h2-9,15H,10-12H2,1H3,(H,21,25)(H2,22,23,24,26)