N-[4-[[3,5-bis(chloranyl)-2-methoxy-4-methyl-phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-2-methoxy-4-methyl-phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dichloro-2-methoxy-4-methyl-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3,5-dichloro-2-methoxy-4-methylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dichloro-2-methoxy-4-methylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3,5-dichloro-2-methoxy-4-methyl-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)OC)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)OC)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-9-13(18)8-14(16(24-3)15(9)19)22-17(25)21-12-6-4-11(5-7-12)20-10(2)23/h4-8H,1-3H3,(H,20,23)(H2,21,22,25)