3-(phenylcarbonylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(phenylcarbonylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N,N-dipropyl-benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-3-13-24(14-4-2)20(26)17-11-8-12-18(15-17)22-21(27)23-19(25)16-9-6-5-7-10-16/h5-12,15H,3-4,13-14H2,1-2H3,(H2,22,23,25,27)