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

Systemtic Name: 3-(2-methoxyphenyl)-1-methyl-1-phenyl-thiourea Openeye Name: 3-(2-methoxyphenyl)-1-methyl-1-phenyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-methyl-1-phenylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1-methyl-1-phenylthiourea Traditional Name: 3-(2-methoxyphenyl)-1-methyl-1-phenyl-thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2OS/c1-17(12-8-4-3-5-9-12)15(19)16-13-10-6-7-11-14(13)18-2/h3-11H,1-2H3,(H,16,19)