N-[(2,6-diethylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[(2,6-diethylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[(2,6-diethylphenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-5-15-8-7-9-16(6-2)19(15)22-21(27)23-20(24)14(3)26-18-12-10-17(25-4)11-13-18/h7-14H,5-6H2,1-4H3,(H2,22,23,24,27)