N-methyl-4-(propylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-4-(propylcarbamothioylamino)benzamide Openeye Name: N-methyl-4-(propylcarbamothioylamino)benzamide CAS Name: N-methyl-4-[[propylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-methyl-4-(propylcarbamothioylamino)benzamide Traditional Name: N-methyl-4-(propylthiocarbamoylamino)benzamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)C(=O)NC

InChI

InChI=1S/C12H17N3OS/c1-3-8-14-12(17)15-10-6-4-9(5-7-10)11(16)13-2/h4-7H,3,8H2,1-2H3,(H,13,16)(H2,14,15,17)