N-[(2-butoxyphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C21H26N2O3S/c1-3-5-15-26-19-9-7-6-8-18(19)22-21(27)23-20(24)16-10-12-17(13-11-16)25-14-4-2/h6-13H,3-5,14-15H2,1-2H3,(H2,22,23,24,27)