1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(E)-3-(4-bromophenyl)acryloyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O2S/c1-10(9-20-2)16-14(21)18-17-13(19)8-5-11-3-6-12(15)7-4-11/h3-8,10H,9H2,1-2H3,(H,17,19)(H2,16,18,21)/b8-5+/t10-/m0/s1