1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea

Systemtic Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea Openeye Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea CAS Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea IUPAC Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea Traditional Name: 1,3-bis(2,3,4,5,6-pentamethylphenyl)thiourea Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NC(=S)NC2=C(C(=C(C(=C2C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NC(=S)NC2=C(C(=C(C(=C2C)C)C)C)C)C)C

InChI

InChI=1S/C23H32N2S/c1-11-13(3)17(7)21(18(8)14(11)4)24-23(26)25-22-19(9)15(5)12(2)16(6)20(22)10/h1-10H3,(H2,24,25,26)