1-[(4-methoxyphenyl)methyl]-3-[4-(4-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(4-methylphenoxy)phenyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(4-methylphenoxy)phenyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-3-p-anisyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O2S/c1-16-3-9-20(10-4-16)26-21-13-7-18(8-14-21)24-22(27)23-15-17-5-11-19(25-2)12-6-17/h3-14H,15H2,1-2H3,(H2,23,24,27)