2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-pentoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-pentoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-pentoxybenzoyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-amoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-3-5-8-16-29-18-13-11-17(12-14-18)21(27)26-23(30)25-20-10-7-6-9-19(20)22(28)24-15-4-2/h4,6-7,9-14H,2-3,5,8,15-16H2,1H3,(H,24,28)(H2,25,26,27,30)