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

Systemtic Name: 1-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-o-phenetylacryloyl]amino]thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H23N3O3S/c1-4-22-14-8-6-5-7-13(14)9-10-15(20)18-19-16(23)17-12(2)11-21-3/h5-10,12H,4,11H2,1-3H3,(H,18,20)(H2,17,19,23)/b10-9+/t12-/m1/s1