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

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-isopropylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-(p-cumenylthiocarbamoyl)butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-15(2)17-8-10-18(11-9-17)22-21(26)23-20(24)5-4-14-25-19-12-6-16(3)7-13-19/h6-13,15H,4-5,14H2,1-3H3,(H2,22,23,24,26)