1-(4-methoxyphenyl)-3-(2-phenylphenyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-phenylphenyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-phenylphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-phenylphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-phenylphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(2-phenylphenyl)thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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