1-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H20BrN3O2S MolecularWeight: 386.3072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=S)NC(C)COC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=S)N[C@H](C)COC)Br

InChI

InChI=1S/C15H20BrN3O2S/c1-10-4-5-12(13(16)8-10)6-7-14(20)18-19-15(22)17-11(2)9-21-3/h4-8,11H,9H2,1-3H3,(H,18,20)(H2,17,19,22)/b7-6+/t11-/m1/s1