1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2S)-2-(4-methoxyphenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC)OC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H17N3O3S/c1-8(11(16)14-15-12(19)13-2)18-10-6-4-9(17-3)5-7-10/h4-8H,1-3H3,(H,14,16)(H2,13,15,19)/t8-/m0/s1