N-[bis(prop-2-enyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(diallylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(diallylthiocarbamoyl)-4-(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=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

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

InChI

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