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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-pentan-2-yl-thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-pentan-2-ylthiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-pentan-2-ylthiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(1-methylbutyl)thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCC(C)NC(=S)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C18H30N2S/c1-7-9-14(6)19-18(21)20-17-15(12(2)3)10-8-11-16(17)13(4)5/h8,10-14H,7,9H2,1-6H3,(H2,19,20,21)