N-(3-methoxypropyl)-4-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-4-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-(3-methoxypropyl)-4-(pentanoylcarbamothioylamino)benzamide CAS Name: N-(3-methoxypropyl)-4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-(3-methoxypropyl)-4-(valerylthiocarbamoylamino)benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCCOC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCCOC

InChI

InChI=1S/C17H25N3O3S/c1-3-4-6-15(21)20-17(24)19-14-9-7-13(8-10-14)16(22)18-11-5-12-23-2/h7-10H,3-6,11-12H2,1-2H3,(H,18,22)(H2,19,20,21,24)