4-(4-methylphenoxy)-N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(2-methyl-6-propan-2-yl-phenyl)carbamothioyl]butanamide Openeye Name: N-[(2-isopropyl-6-methyl-phenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(2-methyl-6-propan-2-ylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(2-methyl-6-propan-2-ylphenyl)carbamothioyl]butanamide Traditional Name: N-[(2-isopropyl-6-methyl-phenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-15(2)19-8-5-7-17(4)21(19)24-22(27)23-20(25)9-6-14-26-18-12-10-16(3)11-13-18/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H2,23,24,25,27)