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

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbamothioylamino]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(3,5-dichloro-4-methoxy-phenyl)carbamothioylamino]phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(3,5-dichloro-4-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(3,5-dichloro-4-methoxyphenyl)carbamothioylamino]phenyl]-3-methoxybenzamide Traditional Name: N-[4-[(3,5-dichloro-4-methoxy-phenyl)thiocarbamoylamino]phenyl]-3-methoxy-benzamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C22H19Cl2N3O3S/c1-29-17-5-3-4-13(10-17)21(28)25-14-6-8-15(9-7-14)26-22(31)27-16-11-18(23)20(30-2)19(24)12-16/h3-12H,1-2H3,(H,25,28)(H2,26,27,31)