2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(2-hexoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[(2-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(2-hexoxybenzoyl)carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[(2-hexoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

InChI

InChI=1S/C23H29N3O3S/c1-4-5-6-11-16-29-20-15-10-8-13-18(20)21(27)25-23(30)24-19-14-9-7-12-17(19)22(28)26(2)3/h7-10,12-15H,4-6,11,16H2,1-3H3,(H2,24,25,27,30)