1-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-p-anisyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12-4-9-16(21-3)15(10-12)19-17(22)18-11-13-5-7-14(20-2)8-6-13/h4-10H,11H2,1-3H3,(H2,18,19,22)