2-(2,2-diphenylethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(2,2-diphenylethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2,2-diphenylacetyl)carbamothioylamino]benzamide CAS Name: 2-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2,2-diphenylacetyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2,2-diphenylacetyl)thiocarbamoylamino]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O2S/c1-2-17-26-23(29)20-15-9-10-16-21(20)27-25(31)28-24(30)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-16,22H,1,17H2,(H,26,29)(H2,27,28,30,31)