1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C15H21N3O5S/c1-10(8-21-2)16-15(24)18-17-14(20)9-23-12-5-4-11(7-19)6-13(12)22-3/h4-7,10H,8-9H2,1-3H3,(H,17,20)(H2,16,18,24)/t10-/m1/s1