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

Systemtic Name: 1-(3-methoxyphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O2S/c1-15-6-10-18(11-7-15)25-19-12-8-16(9-13-19)22-21(26)23-17-4-3-5-20(14-17)24-2/h3-14H,1-2H3,(H2,22,23,26)