N-(2-diethylaminoethyl)-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H30N4O2S/c1-3-30(4-2)17-16-27-25(32)20-12-14-22(15-13-20)28-26(33)29-24(31)18-21-10-7-9-19-8-5-6-11-23(19)21/h5-15H,3-4,16-18H2,1-2H3,(H,27,32)(H2,28,29,31,33)