N-[3-[bis(2-phenylethanoyl)carbamothioylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[bis(2-phenylethanoyl)carbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[bis(2-phenylacetyl)carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[bis(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[bis(2-phenylacetyl)carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[bis(2-phenylacetyl)thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=S)N(C(=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H27N3O3S/c1-19(2)26(33)28-22-14-9-15-23(18-22)29-27(34)30(24(31)16-20-10-5-3-6-11-20)25(32)17-21-12-7-4-8-13-21/h3-15,18-19H,16-17H2,1-2H3,(H,28,33)(H,29,34)