N-[bis(prop-2-enyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-(diallylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-(diallylthiocarbamoyl)-3-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=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

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