1-(5-tert-butyl-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-(2,6-diethylphenyl)thiourea Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H30N2OS/c1-7-15-10-9-11-16(8-2)20(15)24-21(26)23-18-14-17(22(3,4)5)12-13-19(18)25-6/h9-14H,7-8H2,1-6H3,(H2,23,24,26)