1-(3-methylphenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(3-methylphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(m-tolyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-methylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-methylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(m-tolyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-15-6-5-7-17(14-15)22-20(24)21-16-10-12-19(13-11-16)23-18-8-3-2-4-9-18/h2-14H,1H3,(H2,21,22,24)