1-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-phenylthiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-18(2,3)13-10-11-16(21-4)15(12-13)20-17(22)19-14-8-6-5-7-9-14/h5-12H,1-4H3,(H2,19,20,22)