3-[(3-propoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 3-[(3-propoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 3-[(3-propoxybenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(3-propoxybenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[(3-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=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC

InChI

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