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

Systemtic Name: 4-(4-methylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]butanamide Openeye Name: N-[(2-isopropylphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(2-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-(o-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=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H26N2O2S/c1-15(2)18-7-4-5-8-19(18)22-21(26)23-20(24)9-6-14-25-17-12-10-16(3)11-13-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H2,22,23,24,26)