4-phenoxy-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-phenoxy-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-isopropylphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-phenoxy-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: N-(p-cumenylthiocarbamoyl)-4-phenoxy-butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)16-10-12-17(13-11-16)21-20(25)22-19(23)9-6-14-24-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H2,21,22,23,25)