1-(3,5-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-p-anisyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NCC2=CC=C(C=C2)OC)C

InChI

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