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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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