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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-propan-2-yl-thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-isopropyl-thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-propan-2-ylthiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-propan-2-ylthiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-isopropyl-thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2S/c1-10(2)13-8-7-9-14(11(3)4)15(13)18-16(19)17-12(5)6/h7-12H,1-6H3,(H2,17,18,19)