3-(2-phenoxyethoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-allyloxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[(3-prop-2-enoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(3-prop-2-enoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-allyloxyphenyl)thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4S/c1-2-14-29-23-13-7-9-20(18-23)26-25(32)27-24(28)19-8-6-12-22(17-19)31-16-15-30-21-10-4-3-5-11-21/h2-13,17-18H,1,14-16H2,(H2,26,27,28,32)