1-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]-3-methyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]-3-methyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-3-methyl-thiourea CAS Name: 1-[[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-3-methylthiourea Traditional Name: 1-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]-3-methyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-7(10(16)14-15-11(18)13-2)17-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,16)(H2,13,15,18)/t7-/m1/s1