2-[(4-methoxyphenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamothioylamino]benzamide Openeye Name: 2-[(4-methoxyphenyl)carbamothioylamino]benzamide CAS Name: 2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(4-methoxyphenyl)carbamothioylamino]benzamide Traditional Name: 2-[(4-methoxyphenyl)thiocarbamoylamino]benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H15N3O2S/c1-20-11-8-6-10(7-9-11)17-15(21)18-13-5-3-2-4-12(13)14(16)19/h2-9H,1H3,(H2,16,19)(H2,17,18,21)