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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-4-11-23-15-8-5-14(6-9-15)7-10-16(21)19-20-17(24)18-13(2)12-22-3/h4-10,13H,1,11-12H2,2-3H3,(H,19,21)(H2,18,20,24)/b10-7+/t13-/m1/s1