1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-p-anisyl-thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O3S/c1-15(28-19-12-8-17(9-13-19)22(2,3)4)20(26)24-25-21(29)23-14-16-6-10-18(27-5)11-7-16/h6-13,15H,14H2,1-5H3,(H,24,26)(H2,23,25,29)/t15-/m0/s1