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

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O3S/c1-3-13-24(14-4-2)22(28)23-21(25)18-9-8-12-20(17-18)27-16-15-26-19-10-6-5-7-11-19/h3-12,17H,1-2,13-16H2,(H,23,25,28)