N-(2-methoxyethyl)-2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCOC

InChI

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