1-[2-(4-chloranylphenoxy)ethyl]-3-cyclopropyl-1-methyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-cyclopropyl-1-methyl-thiourea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopropyl-1-methyl-thiourea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopropyl-1-methylthiourea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopropyl-1-methylthiourea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-cyclopropyl-1-methyl-thiourea Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=S)NC2CC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=S)NC2CC2

InChI

InChI=1S/C13H17ClN2OS/c1-16(13(18)15-11-4-5-11)8-9-17-12-6-2-10(14)3-7-12/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,15,18)