2-(butylcarbamothioylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 2-(butylcarbamothioylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: 2-(butylcarbamothioylamino)-N-(2,6-diisopropylphenyl)-3-phenyl-propanamide CAS Name: 2-[[butylamino(sulfanylidene)methyl]amino]-N-[2,6-di(propan-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(butylcarbamothioylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-phenylpropanamide Traditional Name: 2-(butylthiocarbamoylamino)-N-(2,6-diisopropylphenyl)-3-phenyl-propionamide Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCNC(=S)NC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H37N3OS/c1-6-7-16-27-26(31)28-23(17-20-12-9-8-10-13-20)25(30)29-24-21(18(2)3)14-11-15-22(24)19(4)5/h8-15,18-19,23H,6-7,16-17H2,1-5H3,(H,29,30)(H2,27,28,31)