1-[3-[(2-methoxyphenyl)amino]-2-oxidanyl-propyl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[(2-methoxyphenyl)amino]-2-oxidanyl-propyl]-3-phenyl-thiourea Openeye Name: 1-[2-hydroxy-3-(2-methoxyanilino)propyl]-3-phenyl-thiourea CAS Name: 1-[2-hydroxy-3-(2-methoxyanilino)propyl]-3-phenylthiourea IUPAC Name: 1-[2-hydroxy-3-(2-methoxyanilino)propyl]-3-phenylthiourea Traditional Name: 1-[2-hydroxy-3-(o-anisidino)propyl]-3-phenyl-thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1NCC(CNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H21N3O2S/c1-22-16-10-6-5-9-15(16)18-11-14(21)12-19-17(23)20-13-7-3-2-4-8-13/h2-10,14,18,21H,11-12H2,1H3,(H2,19,20,23)