N-(4-methoxyphenyl)-4-(propylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(propylcarbamothioylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(propylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[propylamino(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(propylcarbamothioylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(propylthiocarbamoylamino)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-3-12-19-18(24)21-15-6-4-13(5-7-15)17(22)20-14-8-10-16(23-2)11-9-14/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,24)