1-[[(2S)-2-(3-bromanylphenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[(2S)-2-(3-bromanylphenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2S)-2-(3-bromophenoxy)-1-oxopropyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[(2S)-2-(3-bromophenoxy)propanoyl]amino]-3-(2-methylallyl)thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC(=C)C)OC1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2S/c1-9(2)8-16-14(21)18-17-13(19)10(3)20-12-6-4-5-11(15)7-12/h4-7,10H,1,8H2,2-3H3,(H,17,19)(H2,16,18,21)/t10-/m0/s1