N-(cyclopentylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(23-21(26)22-18-8-4-5-9-18)17-10-12-19(13-11-17)25-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H2,22,23,24,26)