N-(2-diethylaminoethyl)-4-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(4-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

InChI

InChI=1S/C24H32N4O3S/c1-4-17-31-21-13-9-19(10-14-21)23(30)27-24(32)26-20-11-7-18(8-12-20)22(29)25-15-16-28(5-2)6-3/h7-14H,4-6,15-17H2,1-3H3,(H,25,29)(H2,26,27,30,32)