4-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-methyl-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-methyl-N-[(3-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-10-12-19(13-11-17)22(26)25-23(28)24-20-8-5-9-21(16-20)27-15-14-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3,(H2,24,25,26,28)