N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-isopentyloxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-isoamoxy-benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-13(2)11-12-27-17-6-4-3-5-16(17)19(26)22-20(28)24-23-18(25)14-7-9-15(21)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,23,25)(H2,22,24,26,28)