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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-phenyl-thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-phenylthiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-phenylthiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-phenyl-thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2S/c1-13(2)16-11-8-12-17(14(3)4)18(16)21-19(22)20-15-9-6-5-7-10-15/h5-14H,1-4H3,(H2,20,21,22)