1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-3-propan-2-yl-thiourea

Systemtic Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-3-propan-2-yl-thiourea Openeye Name: 1-(2,6-diisopropyl-4-phenoxy-phenyl)-3-isopropyl-thiourea CAS Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-3-propan-2-ylthiourea IUPAC Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-3-propan-2-ylthiourea Traditional Name: 1-(2,6-diisopropyl-4-phenoxy-phenyl)-3-isopropyl-thiourea Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=S)NC(C)C)C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=S)NC(C)C)C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C22H30N2OS/c1-14(2)19-12-18(25-17-10-8-7-9-11-17)13-20(15(3)4)21(19)24-22(26)23-16(5)6/h7-16H,1-6H3,(H2,23,24,26)