N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxy-phenyl]ethanamide Openeye Name: N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxy-phenyl]acetamide CAS Name: N-[4-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-2,5-diethoxyphenyl]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxyphenyl]acetamide Traditional Name: N-[4-[(4-chlorophenyl)thiocarbamoylamino]-2,5-diethoxy-phenyl]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-4-25-17-11-16(18(26-5-2)10-15(17)21-12(3)24)23-19(27)22-14-8-6-13(20)7-9-14/h6-11H,4-5H2,1-3H3,(H,21,24)(H2,22,23,27)