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

Systemtic Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=S)NC(C)COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-5-24-15-10-13(6-8-14(15)23-4)7-9-16(21)19-20-17(25)18-12(2)11-22-3/h6-10,12H,5,11H2,1-4H3,(H,19,21)(H2,18,20,25)/b9-7+/t12-/m1/s1