N-[(butanoylamino)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(butanoylamino)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(butanoylamino)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-(butyramidothiocarbamoyl)-3-phenethyloxy-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-2-7-18(24)22-23-20(27)21-19(25)16-10-6-11-17(14-16)26-13-12-15-8-4-3-5-9-15/h3-6,8-11,14H,2,7,12-13H2,1H3,(H,22,24)(H2,21,23,25,27)