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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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