1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)[C@H](C)OC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H29N3O3S/c1-12(11-23-6)19-17(25)21-20-16(22)13(2)24-15-9-7-14(8-10-15)18(3,4)5/h7-10,12-13H,11H2,1-6H3,(H,20,22)(H2,19,21,25)/t12-,13+/m1/s1