1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(homoveratroylamino)-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H23N3O4S/c1-10(9-20-2)16-15(23)18-17-14(19)8-11-5-6-12(21-3)13(7-11)22-4/h5-7,10H,8-9H2,1-4H3,(H,17,19)(H2,16,18,23)/t10-/m1/s1