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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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