N-[bis(prop-2-enyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-(diallylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC=CC=C1OCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2S/c1-3-15-24(16-4-2)22(27)23-21(25)19-12-8-9-13-20(19)26-17-14-18-10-6-5-7-11-18/h3-13H,1-2,14-17H2,(H,23,25,27)