3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-3-(p-anisoylthiocarbamoylamino)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O3S/c1-21(2)17(23)13-5-4-6-14(11-13)19-18(25)20-16(22)12-7-9-15(24-3)10-8-12/h4-11H,1-3H3,(H2,19,20,22,25)