N-ethyl-3-(2-methylpropanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-(2-methylpropanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-3-(2-methylpropanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-(2-methylpropanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: N-ethyl-3-(isobutyrylthiocarbamoylamino)-N-phenyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-23(17-11-6-5-7-12-17)19(25)15-9-8-10-16(13-15)21-20(26)22-18(24)14(2)3/h5-14H,4H2,1-3H3,(H2,21,22,24,26)