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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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