2-methyl-N-[4-[(2-pentoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(2-pentoxyphenyl)carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(2-pentoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(2-pentoxybenzoyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(2-amoxybenzoyl)thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H29N3O3S/c1-3-4-9-18-33-24-13-8-7-12-23(24)26(32)30-27(34)29-21-16-14-20(15-17-21)28-25(31)22-11-6-5-10-19(22)2/h5-8,10-17H,3-4,9,18H2,1-2H3,(H,28,31)(H2,29,30,32,34)