N-[3-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[[2-[(4-chlorophenyl)thio]ethylamino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(4-chlorophenyl)sulfanylethylcarbamothioylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-[(4-chlorophenyl)thio]ethylthiocarbamoylamino]-4-methoxy-phenyl]acetamide Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2S2/c1-12(23)21-14-5-8-17(24-2)16(11-14)22-18(25)20-9-10-26-15-6-3-13(19)4-7-15/h3-8,11H,9-10H2,1-2H3,(H,21,23)(H2,20,22,25)