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

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dichloro-4-methoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3,5-dichloro-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dichloro-4-methoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3,5-dichloro-4-methoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9(22)19-10-3-5-11(6-4-10)20-16(24)21-12-7-13(17)15(23-2)14(18)8-12/h3-8H,1-2H3,(H,19,22)(H2,20,21,24)