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

Systemtic Name: 1-(2-methoxyethyl)-1-(2-methylphenyl)-3-phenyl-thiourea Openeye Name: 1-(2-methoxyethyl)-1-(o-tolyl)-3-phenyl-thiourea CAS Name: 1-(2-methoxyethyl)-1-(2-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(2-methoxyethyl)-1-(2-methylphenyl)-3-phenylthiourea Traditional Name: 1-(2-methoxyethyl)-1-(o-tolyl)-3-phenyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCOC)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CCOC)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-14-8-6-7-11-16(14)19(12-13-20-2)17(21)18-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,18,21)