N-[4-[tert-butyl(carbamothioyl)amino]-3,5-diethyl-phenyl]-N-phenyl-methanamide

Systemtic Name: N-[4-[tert-butyl(carbamothioyl)amino]-3,5-diethyl-phenyl]-N-phenyl-methanamide Openeye Name: N-[4-[tert-butyl(carbamothioyl)amino]-3,5-diethyl-phenyl]-N-phenyl-formamide CAS Name: N-[4-[tert-butyl(carbamothioyl)amino]-3,5-diethylphenyl]-N-phenylformamide IUPAC Name: N-[4-[tert-butyl(carbamothioyl)amino]-3,5-diethylphenyl]-N-phenylformamide Traditional Name: N-[4-[tert-butyl(thiocarbamoyl)amino]-3,5-diethyl-phenyl]-N-phenyl-formamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N(C(=S)N)C(C)(C)C)CC)N(C=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC(=C1N(C(=S)N)C(C)(C)C)CC)N(C=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3OS/c1-6-16-13-19(24(15-26)18-11-9-8-10-12-18)14-17(7-2)20(16)25(21(23)27)22(3,4)5/h8-15H,6-7H2,1-5H3,(H2,23,27)