N-[(3-phenethyloxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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