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4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name:4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide
Openeye Name:4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-benzamide
CAS Name:4-[[(4-chlorophenyl)thio]methyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbenzamide
IUPAC Name:4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylbenzamide
Traditional Name:4-[[(4-chlorophenyl)thio]methyl]-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-benzamide
Formula: C20H21ClN2O2S
MolecularWeight: 388.91094
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl


Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H21ClN2O2S/c1-23(12-19(24)22-17-8-9-17)20(25)15-4-2-14(3-5-15)13-26-18-10-6-16(21)7-11-18/h2-7,10-11,17H,8-9,12-13H2,1H3,(H,22,24)


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