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

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-isopropoxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-isopropoxyphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)26-19-12-8-17(9-13-19)22-21(27)23-20(24)5-4-14-25-18-10-6-16(3)7-11-18/h6-13,15H,4-5,14H2,1-3H3,(H2,22,23,24,27)