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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[(3-methoxyphenyl)methyl]thiourea Traditional Name: 1-m-anisyl-3-(2-methoxy-5-methyl-phenyl)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(=CC=C2)OC

Isomeric SMILES

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

InChI

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