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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(3-methylbutoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2S/c1-13(2)8-9-26-17-5-3-4-14(10-17)19(25)24-20(27)23-12-15-6-7-16(21)11-18(15)22/h3-7,10-11,13H,8-9,12H2,1-2H3,(H2,23,24,25,27)