1-[1-(4-phenoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[1-(4-phenoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-phenoxyphenyl)ethylthiourea CAS Name: 1-(4-phenoxyphenyl)ethylthiourea IUPAC Name: 1-(4-phenoxyphenyl)ethylthiourea Traditional Name: 1-(4-phenoxyphenyl)ethylthiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-11(17-15(16)19)12-7-9-14(10-8-12)18-13-5-3-2-4-6-13/h2-11H,1H3,(H3,16,17,19)