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

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-propan-2-yl-thiourea Openeye Name: 1-(2,6-disec-butylphenyl)-3-isopropyl-thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-propan-2-ylthiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-propan-2-ylthiourea Traditional Name: 1-(2,6-disec-butylphenyl)-3-isopropyl-thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2S/c1-7-13(5)15-10-9-11-16(14(6)8-2)17(15)20-18(21)19-12(3)4/h9-14H,7-8H2,1-6H3,(H2,19,20,21)