1-[3-(1-phenylethoxy)phenyl]thiourea

Systemtic Name: 1-[3-(1-phenylethoxy)phenyl]thiourea Openeye Name: [3-(1-phenylethoxy)phenyl]thiourea CAS Name: [3-(1-phenylethoxy)phenyl]thiourea IUPAC Name: [3-(1-phenylethoxy)phenyl]thiourea Traditional Name: [3-(1-phenylethoxy)phenyl]thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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