N-[(4-butylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-butylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-butylphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-butylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-butylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-butylphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

InChI

InChI=1S/C21H26N2O2S/c1-3-5-7-16-10-12-18(13-11-16)22-21(26)23-20(24)17-8-6-9-19(15-17)25-14-4-2/h6,8-13,15H,3-5,7,14H2,1-2H3,(H2,22,23,24,26)