1-[2-(4-phenoxyphenyl)propan-2-yl]thiourea

Systemtic Name: 1-[2-(4-phenoxyphenyl)propan-2-yl]thiourea Openeye Name: [1-methyl-1-(4-phenoxyphenyl)ethyl]thiourea CAS Name: 2-(4-phenoxyphenyl)propan-2-ylthiourea IUPAC Name: 2-(4-phenoxyphenyl)propan-2-ylthiourea Traditional Name: [1-methyl-1-(4-phenoxyphenyl)ethyl]thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=S)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2)NC(=S)N

InChI

InChI=1S/C16H18N2OS/c1-16(2,18-15(17)20)12-8-10-14(11-9-12)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H3,17,18,20)