2-[(2-propoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 2-[(2-propoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 2-[(2-propoxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-propoxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 2-[(2-propoxybenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C21H25N3O3S/c1-3-13-22-19(25)15-9-5-7-11-17(15)23-21(28)24-20(26)16-10-6-8-12-18(16)27-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H2,23,24,26,28)