4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O3S/c1-4-14-26(15-5-2)22(28)18-8-10-19(11-9-18)24-23(30)25-21(27)16-17-6-12-20(29-3)13-7-17/h6-13H,4-5,14-16H2,1-3H3,(H2,24,25,27,30)