N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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