2-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-hexoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-hexoxybenzoyl)carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[(4-hexoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

InChI

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