4-phenethyloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-phenethyloxy-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenethyloxy-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-phenethyloxy-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-2-16-29-23-10-6-9-21(18-23)26-25(31)27-24(28)20-11-13-22(14-12-20)30-17-15-19-7-4-3-5-8-19/h3-14,18H,2,15-17H2,1H3,(H2,26,27,28,31)