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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(p-tolyl)acryloyl]amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-11-4-6-13(7-5-11)8-9-14(19)17-18-15(21)16-12(2)10-20-3/h4-9,12H,10H2,1-3H3,(H,17,19)(H2,16,18,21)/b9-8+/t12-/m1/s1