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

Systemtic Name: 4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(4-hexoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(4-hexoxybenzoyl)carbamothioylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(4-hexoxybenzoyl)thiocarbamoylamino]-N-(2-methoxyethyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C24H31N3O4S/c1-3-4-5-6-16-31-21-13-9-19(10-14-21)23(29)27-24(32)26-20-11-7-18(8-12-20)22(28)25-15-17-30-2/h7-14H,3-6,15-17H2,1-2H3,(H,25,28)(H2,26,27,29,32)