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

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylcarbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[[[(4-heptoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 3-[(4-heptoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C24H31N3O3S/c1-4-5-6-7-8-16-30-21-14-12-18(13-15-21)22(28)26-24(31)25-20-11-9-10-19(17-20)23(29)27(2)3/h9-15,17H,4-8,16H2,1-3H3,(H2,25,26,28,31)