3-bromanyl-N-(ethylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(ethylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(ethylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[ethylamino(sulfanylidene)methyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(ethylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(ethylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

CCNC(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-2-20-18(24)21-17(22)14-8-9-16(15(19)12-14)23-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H2,20,21,22,24)