N-[3-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]methanamide

Systemtic Name: N-[3-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]methanamide Openeye Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]formamide CAS Name: N-[3-chloro-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]formamide IUPAC Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]formamide Traditional Name: N-[3-chloro-4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]formamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)NC=O)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)NC=O)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2N3O3S/c1-23-14-7-15(24-2)13(6-11(14)18)21-16(25)20-12-4-3-9(19-8-22)5-10(12)17/h3-8H,1-2H3,(H,19,22)(H2,20,21,25)