N-[4-[(1R)-1-[(4-tert-butylphenyl)methylcarbamothioylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1R)-1-[(4-tert-butylphenyl)methylcarbamothioylamino]ethyl]phenyl]ethanamide Openeye Name: N-[4-[(1R)-1-[(4-tert-butylphenyl)methylcarbamothioylamino]ethyl]phenyl]acetamide CAS Name: N-[4-[(1R)-1-[[[(4-tert-butylphenyl)methylamino]-sulfanylidenemethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(1R)-1-[(4-tert-butylphenyl)methylcarbamothioylamino]ethyl]phenyl]acetamide Traditional Name: N-[4-[(1R)-1-[(4-tert-butylbenzyl)thiocarbamoylamino]ethyl]phenyl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C)NC(=S)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)NC(=O)C)NC(=S)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3OS/c1-15(18-8-12-20(13-9-18)25-16(2)26)24-21(27)23-14-17-6-10-19(11-7-17)22(3,4)5/h6-13,15H,14H2,1-5H3,(H,25,26)(H2,23,24,27)/t15-/m1/s1