1-(3,4-dimethylphenyl)-3-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-o-anisyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H20N2OS/c1-12-8-9-15(10-13(12)2)19-17(21)18-11-14-6-4-5-7-16(14)20-3/h4-10H,11H2,1-3H3,(H2,18,19,21)