N-[(butanoylamino)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(butanoylamino)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(butanoylamino)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(butanoylamino)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-(butyramidothiocarbamoyl)-4-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=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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