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

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H29N3O4S/c1-4-14-30-20-8-6-5-7-19(20)22(28)24-23(31)26-25-21(27)17-9-11-18(12-10-17)29-15-13-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,25,27)(H2,24,26,28,31)