N-[2,5-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-23-12-5-3-11(4-6-12)20-16(24)19-9-15(22)21-14-8-10(17)2-7-13(14)18/h2-8H,9H2,1H3,(H,21,22)(H2,19,20,24)