1-[4-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-3-(o-tolyl)thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C21H20N2OS/c1-15-7-11-18(12-8-15)24-19-13-9-17(10-14-19)22-21(25)23-20-6-4-3-5-16(20)2/h3-14H,1-2H3,(H2,22,23,25)