4-[(3,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(3,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)carbamothioylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(3,4-dichlorophenyl)thiocarbamoylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c1-28-19-5-3-2-4-18(19)26-20(27)13-6-8-14(9-7-13)24-21(29)25-15-10-11-16(22)17(23)12-15/h2-12H,1H3,(H,26,27)(H2,24,25,29)