3-(2-methoxyethyl)-1-methyl-1-phenyl-thiourea

Systemtic Name: 3-(2-methoxyethyl)-1-methyl-1-phenyl-thiourea Openeye Name: 3-(2-methoxyethyl)-1-methyl-1-phenyl-thiourea CAS Name: 3-(2-methoxyethyl)-1-methyl-1-phenylthiourea IUPAC Name: 3-(2-methoxyethyl)-1-methyl-1-phenylthiourea Traditional Name: 3-(2-methoxyethyl)-1-methyl-1-phenyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NCCOC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NCCOC

InChI

InChI=1S/C11H16N2OS/c1-13(10-6-4-3-5-7-10)11(15)12-8-9-14-2/h3-7H,8-9H2,1-2H3,(H,12,15)