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

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

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]thiourea
Traditional Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]thiourea
Formula: C13H19N3O2S2
MolecularWeight: 313.43886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O2S2/c1-9-6-7-20-11(9)4-5-12(17)15-16-13(19)14-10(2)8-18-3/h4-7,10H,8H2,1-3H3,(H,15,17)(H2,14,16,19)/b5-4+/t10-/m1/s1


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