2-[bis(2-phenylethanoyl)carbamothioylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[bis(2-phenylethanoyl)carbamothioylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[bis(2-phenylacetyl)carbamothioylamino]-N-cyclohexyl-benzamide CAS Name: 2-[[[bis(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[bis(2-phenylacetyl)carbamothioylamino]-N-cyclohexylbenzamide Traditional Name: 2-[bis(2-phenylacetyl)thiocarbamoylamino]-N-cyclohexyl-benzamide Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3S/c34-27(20-22-12-4-1-5-13-22)33(28(35)21-23-14-6-2-7-15-23)30(37)32-26-19-11-10-18-25(26)29(36)31-24-16-8-3-9-17-24/h1-2,4-7,10-15,18-19,24H,3,8-9,16-17,20-21H2,(H,31,36)(H,32,37)