1,1-bis[2,6-di(propan-2-yl)phenyl]thiourea

Systemtic Name: 1,1-bis[2,6-di(propan-2-yl)phenyl]thiourea Openeye Name: 1,1-bis(2,6-diisopropylphenyl)thiourea CAS Name: 1,1-bis[2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1,1-bis[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1,1-bis(2,6-diisopropylphenyl)thiourea Formula: C25H36N2S MolecularWeight: 396.63174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=S)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=S)N

InChI

InChI=1S/C25H36N2S/c1-15(2)19-11-9-12-20(16(3)4)23(19)27(25(26)28)24-21(17(5)6)13-10-14-22(24)18(7)8/h9-18H,1-8H3,(H2,26,28)