N,N-diethyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-(p-anisylthiocarbamoylamino)benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-4-23(5-2)19(24)16-7-6-8-17(13-16)22-20(26)21-14-15-9-11-18(25-3)12-10-15/h6-13H,4-5,14H2,1-3H3,(H2,21,22,26)