N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-2-9-24-15-7-4-12(5-8-15)17(23)22-18(25)21-11-13-3-6-14(19)10-16(13)20/h3-8,10H,2,9,11H2,1H3,(H2,21,22,23,25)