1-(2-methoxy-5-methyl-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-phenyl-thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-phenylthiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-phenyl-thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2OS/c1-11-8-9-14(18-2)13(10-11)17-15(19)16-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,16,17,19)