N-[(2-butoxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]-3-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(=CC=C2)OCCC

Isomeric SMILES

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

InChI

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