1-(2-methylphenyl)-3-(2-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-methylphenyl)-3-(2-phenoxyphenyl)thiourea Openeye Name: 1-(o-tolyl)-3-(2-phenoxyphenyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(2-phenoxyphenyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-(2-phenoxyphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(2-phenoxyphenyl)thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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