N-tert-butyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-tert-butyl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-tert-butyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)23-18(25)15-7-5-6-8-16(15)21-19(27)22-17(24)13-9-11-14(26-4)12-10-13/h5-12H,1-4H3,(H,23,25)(H2,21,22,24,27)