3-[(4-propoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-propoxyphenyl)carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-propoxybenzoyl)carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[oxo-(4-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-propoxybenzoyl)carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-propoxybenzoyl)thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H31N3O3S/c1-4-14-27(15-5-2)23(29)19-8-7-9-20(17-19)25-24(31)26-22(28)18-10-12-21(13-11-18)30-16-6-3/h7-13,17H,4-6,14-16H2,1-3H3,(H2,25,26,28,31)