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

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-1,1-bis(p-anisyl)thiourea Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3S/c1-18-5-14-24(30-4)23(15-18)26-25(31)27(16-19-6-10-21(28-2)11-7-19)17-20-8-12-22(29-3)13-9-20/h5-15H,16-17H2,1-4H3,(H,26,31)