N-(2-methoxyethyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[[oxo-(2-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

InChI

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