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

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

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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(C)C

Isomeric SMILES

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

InChI

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