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

Systemtic Name: 1-[[(2S)-2-(4-bromanylphenoxy)propanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(2S)-2-(4-bromophenoxy)-1-oxopropyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(2S)-2-(4-bromophenoxy)propanoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20BrN3O3S MolecularWeight: 390.2959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN3O3S/c1-9(8-20-3)16-14(22)18-17-13(19)10(2)21-12-6-4-11(15)5-7-12/h4-7,9-10H,8H2,1-3H3,(H,17,19)(H2,16,18,22)/t9-,10+/m1/s1